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

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-quinolyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-quinolin-4-ylprop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(4-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=CC=NC3=CC=CC=C23)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC=NC3=CC=CC=C23)/C#N)OC

InChI

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