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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(8-quinolyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=C2N=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)OCC=C

InChI

InChI=1S/C22H20N2O3/c1-3-14-27-19-11-9-16(15-20(19)26-2)10-12-21(25)24-18-8-4-6-17-7-5-13-23-22(17)18/h3-13,15H,1,14H2,2H3,(H,24,25)/b12-10+