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

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-p-phenetyl-acrylic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C22H18N2O4/c1-3-27-19-9-6-17(7-10-19)13-18(15-24)22(25)28-20-11-8-16(5-4-12-23)14-21(20)26-2/h4-11,13-14H,3H2,1-2H3/b5-4-,18-13+