(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-26-18-11-9-15(14-19(18)25-2)10-12-20(24)23-17-8-4-6-16-7-5-13-22-21(16)17/h4-14H,3H2,1-2H3,(H,23,24)/b12-10+