(E)-N-quinolin-3-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-quinolin-3-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-quinolin-3-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H20N2O4/c1-25-18-10-14(11-19(26-2)21(18)27-3)8-9-20(24)23-16-12-15-6-4-5-7-17(15)22-13-16/h4-13H,1-3H3,(H,23,24)/b9-8+