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

Systemtic Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(indol-3-ylidenemethyl)hydrazino]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-(3-indolylidenemethylhydrazo)-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(indol-3-ylidenemethyl)hydrazinyl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(indol-3-ylidenemethyl)hydrazino]-4-keto-N-(p-tolyl)butyramide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-14-6-8-16(9-7-14)23-19(25)10-11-20(26)24-22-13-15-12-21-18-5-3-2-4-17(15)18/h2-9,12-13,22H,10-11H2,1H3,(H,23,25)(H,24,26)