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

Systemtic Name: [4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-phenylethenyl]-2-methoxyphenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [4-[(Z)-2-cyano-2-phenyl-vinyl]-2-methoxy-phenyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=C3)OC

InChI

InChI=1S/C26H21NO4/c1-29-23-12-8-19(9-13-23)11-15-26(28)31-24-14-10-20(17-25(24)30-2)16-22(18-27)21-6-4-3-5-7-21/h3-17H,1-2H3/b15-11+,22-16+