(Z)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(6-methoxy-8-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(6-methoxy-8-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(6-methoxyquinolin-8-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(6-methoxy-8-quinolyl)-3-phenyl-acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-23-16-12-15-8-5-11-20-19(15)17(13-16)21-18(22)10-9-14-6-3-2-4-7-14/h2-13H,1H3,(H,21,22)/b10-9-