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

Systemtic Name: methyl 4-[[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C23H18N2O3/c1-27-23(26)19-9-5-18(6-10-19)16-28-21-11-7-17(8-12-21)14-20(15-24)22-4-2-3-13-25-22/h2-14H,16H2,1H3/b20-14+