N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzamide Openeye Name: N-(1-benzoylvinyl)benzamide CAS Name: N-(3-oxo-3-phenylprop-1-en-2-yl)benzamide IUPAC Name: N-(3-oxo-3-phenylprop-1-en-2-yl)benzamide Traditional Name: N-(1-benzoylvinyl)benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C(=O)C1=CC=CC=C1)NC(=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,1H2,(H,17,19)