[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4/c1-27-19-9-7-17(8-10-19)23(26)29-21-11-6-16(14-22(21)28-2)13-18(15-24)20-5-3-4-12-25-20/h3-14H,1-2H3/b18-13+