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Substance Name: Benzoic acid, p-(p-methoxybenzamido)-, 2-(p-methoxybenzylidene)hydrazide
RN: 100278-44-2
InChIKey: MOQJFZJCIVJKOP-BUVRLJJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-N3-O4

Molecular Weight

  • 403.436
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 100278-44-2

System Generated Number

  • 0100278442

Structure Descriptors

InChI

1S/C23H21N3O4/c1-29-20-11-3-16(4-12-20)15-24-26-23(28)18-5-9-19(10-6-18)25-22(27)17-7-13-21(30-2)14-8-17/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+

InChIKey

MOQJFZJCIVJKOP-BUVRLJJBSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Current Science. Vol. 54, Pg. 1159, 1985.