N-[2-[2-(5-ethanoylimino-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[2-[2-(5-ethanoylimino-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)hydrazinyl]phenyl]ethanamide Openeye Name: N-[2-[2-(5-acetylimino-6-oxo-cyclohexa-1,3-dien-1-yl)hydrazino]phenyl]acetamide CAS Name: N-[2-[(5-acetylimino-6-oxo-1-cyclohexa-1,3-dienyl)hydrazo]phenyl]acetamide IUPAC Name: N-[2-[2-(5-acetylimino-6-oxocyclohexa-1,3-dien-1-yl)hydrazinyl]phenyl]acetamide Traditional Name: N-[2-[N'-(5-acetylimino-6-keto-cyclohexa-1,3-dien-1-yl)hydrazino]phenyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NNC2=CC=CC(=NC(=O)C)C2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NNC2=CC=CC(=NC(=O)C)C2=O

InChI

InChI=1S/C16H16N4O3/c1-10(21)17-12-6-3-4-7-13(12)19-20-15-9-5-8-14(16(15)23)18-11(2)22/h3-9,19-20H,1-2H3,(H,17,21)