(E)-N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(8-ethoxy-5-quinolyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(8-ethoxy-5-quinolinyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(8-ethoxyquinolin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(8-ethoxy-5-quinolyl)-3-(4-methoxyphenyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=C(C=C3)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=C(C=C3)OC)C=CC=N2

InChI

InChI=1S/C21H20N2O3/c1-3-26-19-12-11-18(17-5-4-14-22-21(17)19)23-20(24)13-8-15-6-9-16(25-2)10-7-15/h4-14H,3H2,1-2H3,(H,23,24)/b13-8+