[4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)ethenyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(Z)-2-cyano-2-(3,4-dimethoxyphenyl)vinyl]phenyl] ester Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C#N)OC

Isomeric SMILES

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

InChI

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