2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12-6-8-14(9-7-12)21-17(23)18(24)22-20-11-13-10-19-16-5-3-2-4-15(13)16/h2-11,20H,1H3,(H,21,23)(H,22,24)