N'-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(4-methoxyphenyl)amino]phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[2-(4-methoxyanilino)benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[2-(4-methoxyanilino)phenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyanilino)benzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(p-anisidino)benzoyl]picolinohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O3/c1-27-15-11-9-14(10-12-15)22-17-7-3-2-6-16(17)19(25)23-24-20(26)18-8-4-5-13-21-18/h2-13,22H,1H3,(H,23,25)(H,24,26)