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

Systemtic Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-ethoxy-1-naphthalenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(2-pyridyl)acrylonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C20H16N2O/c1-2-23-20-11-10-15-7-3-4-8-17(15)18(20)13-16(14-21)19-9-5-6-12-22-19/h3-13H,2H2,1H3/b16-13+