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Substance Name: Benzenamine, N-ethyl-4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, acetate (1:1)
RN: 94349-52-7
InChIKey: ULVODSYPARVTIB-OVXWMHFQSA-N

Molecular Formula

  • C28-H35-N3.C2-H4-O2

Molecular Weight

  • 473.657
 
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Names and Synonyms

Synonym

  • EINECS 305-170-2

Systematic Names

  • Benzenamine, N-ethyl-4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, acetate (1:1)
  • Benzenamine, N-ethyl-4-((4-(ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, monoacetate
  • N-Ethyl-4-((4-(ethylamino)-m-tolylphenyl)(4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-m-toluidine monoacetate

Registry Numbers

CAS Registry Number

  • 94349-52-7

System Generated Number

  • 0094349527

Molecular Formulas

Molecular Formula

  • C28-H35-N3.C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C28-H35-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C28H35N3.C2H4O2/c1-7-29-25-13-10-22(16-19(25)4)28(23-11-14-26(30-8-2)20(5)17-23)24-12-15-27(31-9-3)21(6)18-24;1-2(3)4/h10-18,29-30H,7-9H2,1-6H3;1H3,(H,3,4)/b31-27+;

InChIKey

ULVODSYPARVTIB-OVXWMHFQSA-N

Smiles

c1(ccc(C(=C2/C=C(\C(C=C2)=N\CC)C)\c2cc(c(cc2)NCC)C)cc1C)NCC.C(C)(=O)O