(E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-phenylphenyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-17(26)24-21-11-13-22(14-12-21)25-23(27)15-10-18-6-5-9-20(16-18)19-7-3-2-4-8-19/h2-16H,1H3,(H,24,26)(H,25,27)/b15-10+