[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3)OC)OC

InChI

InChI=1S/C24H20N2O5/c1-28-20-10-8-17(14-23(20)30-3)24(27)31-21-9-7-16(13-22(21)29-2)12-18(15-25)19-6-4-5-11-26-19/h4-14H,1-3H3/b18-12+