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

Systemtic Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-propargyloxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-3-11-23-18-9-8-15(13-19(18)22-4-2)12-16(14-20)17-7-5-6-10-21-17/h1,5-10,12-13H,4,11H2,2H3/b16-12+