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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c1-17(28)26-22-11-13-23(14-12-22)27-24(29)21(16-25)15-18-7-9-20(10-8-18)19-5-3-2-4-6-19/h2-15H,1H3,(H,26,28)(H,27,29)/b21-15+