(Z)-3-(2-methoxynaphthalen-1-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methoxy-1-naphthyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-methoxy-1-naphthyl)-2-(2-pyridyl)acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C19H14N2O/c1-22-19-10-9-14-6-2-3-7-16(14)17(19)12-15(13-20)18-8-4-5-11-21-18/h2-12H,1H3/b15-12+