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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-2-quinolin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(2-quinolyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-quinolin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-2-(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=C(C#N)C2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

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

InChI

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