N-(2,3-dimethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-indolylidenemethylhydrazo)-2-oxoacetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O2/c1-12-6-5-9-16(13(12)2)22-18(24)19(25)23-21-11-14-10-20-17-8-4-3-7-15(14)17/h3-11,21H,1-2H3,(H,22,24)(H,23,25)