N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-benzoyl-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-benzoyl-2-phenyl-vinyl]acetamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO2/c1-13(19)18-16(12-14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-12H,1H3,(H,18,19)/b16-12-