(E)-N-(8-methoxyquinolin-5-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(8-methoxyquinolin-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(8-methoxy-5-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(8-methoxy-5-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(8-methoxyquinolin-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(8-methoxy-5-quinolyl)-3-phenyl-acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)C=CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CC=CC=C3)C=CC=N2

InChI

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