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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-3-21-17-12-14(4-5-16(17)20-2)15(6-9-18)13-7-10-19-11-8-13/h4-8,10-12H,3H2,1-2H3/b15-6+