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

Systemtic Name: (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-3-10-22-17-8-7-14(12-18(17)21-2)11-15(13-19)16-6-4-5-9-20-16/h3-9,11-12H,1,10H2,2H3/b15-11+