(E)-N-(3-ethanoylphenyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-2-methyl-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-13(11-15-7-4-3-5-8-15)18(21)19-17-10-6-9-16(12-17)14(2)20/h3-12H,1-2H3,(H,19,21)/b13-11+