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

Systemtic Name: [4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] 3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] 3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C28H24ClNO5 MolecularWeight: 489.94686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C28H24ClNO5/c1-4-34-24-12-5-19(16-26(24)32-2)7-14-28(31)35-25-13-6-20(17-27(25)33-3)15-22(18-30)21-8-10-23(29)11-9-21/h5-17H,4H2,1-3H3