[4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 4-propan-2-ylbenzoate

Systemtic Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 4-propan-2-ylbenzoate Openeye Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] 4-isopropylbenzoate CAS Name: 4-propan-2-ylbenzoic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] 4-propan-2-ylbenzoate Traditional Name: 4-isopropylbenzoic acid [4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO3/c1-17(2)19-5-7-21(8-6-19)26(29)31-24-13-4-18(15-25(24)30-3)14-22(16-28)20-9-11-23(27)12-10-20/h4-15,17H,1-3H3/b22-14+