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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-acrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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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=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3/c1-16-2-10-21(11-3-16)27-23(28)18-6-12-22(13-7-18)30-24(29)19(15-26)14-17-4-8-20(25)9-5-17/h2-14H,1H3,(H,27,28)/b19-14+