(E)-3-(3,4-diethoxyphenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(8-quinolyl)acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C22H22N2O3/c1-3-26-19-12-10-16(15-20(19)27-4-2)11-13-21(25)24-18-9-5-7-17-8-6-14-23-22(17)18/h5-15H,3-4H2,1-2H3,(H,24,25)/b13-11+