N-[(4Z)-3-oxidanylidene-4-(phenylazanylmethylidene)cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: N-[(4Z)-3-oxidanylidene-4-(phenylazanylmethylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[(4Z)-4-(anilinomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[(4Z)-4-(anilinomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[(4Z)-4-(anilinomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[(4Z)-4-(anilinomethylene)-3-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=CNC2=CC=CC=C2)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)/C(=C\NC2=CC=CC=C2)/C=C1

InChI

InChI=1S/C15H14N2O2/c1-11(18)17-14-8-7-12(15(19)9-14)10-16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,17,18)/b12-10-