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

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] (E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-2-propenoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] (E)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-acrylic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=C(C=C(C=C2)C=CC#N)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-3-4-14-29-21-10-7-19(8-11-21)15-20(17-26)24(27)30-22-12-9-18(6-5-13-25)16-23(22)28-2/h5-12,15-16H,3-4,14H2,1-2H3/b6-5-,20-15+