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

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-24-19-13-16(8-5-11-21)9-10-18(19)25-20(23)17(14-22)12-15-6-3-2-4-7-15/h2-10,12-13H,1H3/b8-5-,17-12+