N-(2-methyl-3-oxidanylidene-1-phenyl-but-1-enyl)benzamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-1-phenyl-but-1-enyl)benzamide Openeye Name: N-(2-methyl-3-oxo-1-phenyl-but-1-enyl)benzamide CAS Name: N-(2-methyl-3-oxo-1-phenylbut-1-enyl)benzamide IUPAC Name: N-(2-methyl-3-oxo-1-phenylbut-1-enyl)benzamide Traditional Name: N-(3-keto-2-methyl-1-phenyl-but-1-enyl)benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13(14(2)20)17(15-9-5-3-6-10-15)19-18(21)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,19,21)