(Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-25-21-11-10-18(13-19(15-23)20-9-5-6-12-24-20)14-22(21)26-16-17-7-3-2-4-8-17/h2-14H,16H2,1H3/b19-13+