(E)-3-(4-methoxyphenyl)-N-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-quinolin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-quinolyl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c1-23-15-9-6-14(7-10-15)8-11-19(22)21-18-12-13-20-17-5-3-2-4-16(17)18/h2-13H,1H3,(H,20,21,22)/b11-8+