(E)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-methyl-phenyl)-3-phenyl-acrylamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO2/c1-17-12-14-21(20(16-17)23(26)19-10-6-3-7-11-19)24-22(25)15-13-18-8-4-2-5-9-18/h2-16H,1H3,(H,24,25)/b15-13+