4-[(E)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-2-methyl-3-oxidanylidene-3-phenyl-prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-methyl-3-oxo-3-phenyl-prop-1-enyl]benzamide CAS Name: 4-[(E)-2-methyl-3-oxo-3-phenylprop-1-enyl]benzamide IUPAC Name: 4-[(E)-2-methyl-3-oxo-3-phenylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-2-methyl-3-phenyl-prop-1-enyl]benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-12(16(19)14-5-3-2-4-6-14)11-13-7-9-15(10-8-13)17(18)20/h2-11H,1H3,(H2,18,20)/b12-11+