[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H18N2O3/c1-17-7-11-21(12-8-17)26-23(27)19-9-13-22(14-10-19)29-24(28)20(16-25)15-18-5-3-2-4-6-18/h2-15H,1H3,(H,26,27)/b20-15+