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Substance Name: Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methylbenzylidene)hydrazide
RN: 100278-46-4
InChIKey: MYGRXLOCUBPQEQ-BUVRLJJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-N3-O3

Molecular Weight

  • 387.437
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 4-((4-methoxybenzoyl)amino)-, ((4-methylphenyl)methylene)hydrazide
  • p-(p-Methoxybenzamido)benzoic acid 2-(p-methylbenzylidene)hydrazide

Systematic Name

  • Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methylbenzylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100278-46-4

System Generated Number

  • 0100278464

Structure Descriptors

InChI

1S/C23H21N3O3/c1-16-3-5-17(6-4-16)15-24-26-23(28)19-7-11-20(12-8-19)25-22(27)18-9-13-21(29-2)14-10-18/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+

InChIKey

MYGRXLOCUBPQEQ-BUVRLJJBSA-N

Smiles

c1(NC(c2ccc(OC)cc2)=O)ccc(C(N\N=C\c2ccc(C)cc2)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.