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

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-3-21-16-8-7-13(11-17(16)20-2)10-14(12-18)15-6-4-5-9-19-15/h4-11H,3H2,1-2H3/b14-10+