(E)-3-(2-methylphenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-methylphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-(8-quinolyl)acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14-6-2-3-7-15(14)11-12-18(22)21-17-10-4-8-16-9-5-13-20-19(16)17/h2-13H,1H3,(H,21,22)/b12-11+