[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(4-propoxyphenyl)prop-2-enoate

Systemtic Name: [4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(4-propoxyphenyl)prop-2-enoate Openeye Name: [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] 3-(4-propoxyphenyl)prop-2-enoate CAS Name: 3-(4-propoxyphenyl)-2-propenoic acid [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] 3-(4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(4-propoxyphenyl)acrylic acid [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C28H24ClNO4/c1-3-16-33-25-12-4-20(5-13-25)7-15-28(31)34-26-14-6-21(18-27(26)32-2)17-23(19-30)22-8-10-24(29)11-9-22/h4-15,17-18H,3,16H2,1-2H3