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

Systemtic Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(o-tolyl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(o-tolyl)-3-(4-phenylphenyl)acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H18N2O/c1-17-7-5-6-10-22(17)25-23(26)21(16-24)15-18-11-13-20(14-12-18)19-8-3-2-4-9-19/h2-15H,1H3,(H,25,26)/b21-15+