N-(1-oxidanylidene-1-phenyl-propan-2-ylidene)benzamide

Systemtic Name: N-(1-oxidanylidene-1-phenyl-propan-2-ylidene)benzamide Openeye Name: N-(1-methyl-2-oxo-2-phenyl-ethylidene)benzamide CAS Name: N-(1-oxo-1-phenylpropan-2-ylidene)benzamide IUPAC Name: N-(1-oxo-1-phenylpropan-2-ylidene)benzamide Traditional Name: N-(2-keto-1-methyl-2-phenyl-ethylidene)benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-11H,1H3