N-[(Z)-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-(anilinomethylene)-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-anilino-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-anilino-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-anilino-vinyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(20)16(12-18-15-10-6-3-7-11-15)19-17(21)14-8-4-2-5-9-14/h2-12,18H,1H3,(H,19,21)/b16-12-