(Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-26-22-13-17(12-18(14-24)20-4-2-3-11-25-20)7-10-21(22)27-15-16-5-8-19(23)9-6-16/h2-13H,15H2,1H3/b18-12+