[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-2-propenoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] (E)-3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-acrylic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\C#N)OC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H13ClN2O3/c1-25-19-12-14(3-2-10-22)6-9-18(19)26-20(24)16(13-23)11-15-4-7-17(21)8-5-15/h2-9,11-12H,1H3/b3-2-,16-11+