(E)-3-(4-methoxyphenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(8-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=CC3=C2N=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-23-16-10-7-14(8-11-16)9-12-18(22)21-17-6-2-4-15-5-3-13-20-19(15)17/h2-13H,1H3,(H,21,22)/b12-9+