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

Systemtic Name: (Z)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-ethoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2/c1-2-26-23-15-19(14-20(16-24)21-10-6-7-13-25-21)11-12-22(23)27-17-18-8-4-3-5-9-18/h3-15H,2,17H2,1H3/b20-14+