[4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]phenyl] ester Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H16ClNO2/c25-22-11-9-20(10-12-22)21(17-26)16-19-6-13-23(14-7-19)28-24(27)15-8-18-4-2-1-3-5-18/h1-16H/b15-8+,21-16+