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

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=CC#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C21H16N2O4/c1-25-18-8-5-16(6-9-18)12-17(14-23)21(24)27-19-10-7-15(4-3-11-22)13-20(19)26-2/h3-10,12-13H,1-2H3/b4-3-,17-12+