(Z)-N-(3-acetamidophenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-N-(3-acetamidophenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(3-acetamidophenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(3-acetamidophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(3-acetamidophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(3-acetamidophenyl)-2,3-diphenyl-acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-17(26)24-20-13-8-14-21(16-20)25-23(27)22(19-11-6-3-7-12-19)15-18-9-4-2-5-10-18/h2-16H,1H3,(H,24,26)(H,25,27)/b22-15-