N-(4-methylphenyl)-2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(1-pyrrol-2-ylideneethyl)hydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[1-(2-pyrrolylidene)ethylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-(1-pyrrol-2-ylideneethyl)hydrazino]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=N2)C

InChI

InChI=1S/C15H16N4O2/c1-10-5-7-12(8-6-10)17-14(20)15(21)19-18-11(2)13-4-3-9-16-13/h3-9,18H,1-2H3,(H,17,20)(H,19,21)