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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1C(=O)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-11(15(18)12-7-3-2-4-8-12)13-9-5-6-10-14(13)16(17)19/h2-10H,1H2,(H2,17,19)