(Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-2-ylprop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-quinolyl)acrylonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=NC3=CC=CC=C3C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=NC3=CC=CC=C3C=C2)/C#N)OC

InChI

InChI=1S/C20H16N2O2/c1-23-19-10-8-15(12-20(19)24-2)16(13-21)11-17-9-7-14-5-3-4-6-18(14)22-17/h3-12H,1-2H3/b16-11+