(Z)-2-acetamido-3-phenyl-N-(4-phenylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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