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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OCC=C

InChI

InChI=1S/C22H20N2O3/c1-3-12-27-20-10-8-16(13-21(20)26-2)9-11-22(25)24-18-14-17-6-4-5-7-19(17)23-15-18/h3-11,13-15H,1,12H2,2H3,(H,24,25)/b11-9+