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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C(=O)/C=C/C2=CC=CC=C2

InChI

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