methyl 4-[[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H20N2O4/c1-28-23-14-18(13-20(15-25)21-5-3-4-12-26-21)8-11-22(23)30-16-17-6-9-19(10-7-17)24(27)29-2/h3-14H,16H2,1-2H3/b20-13+