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

Systemtic Name: (E)-N-(2-methylquinolin-8-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-8-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-8-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methylquinolin-8-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methyl-8-quinolyl)-3-phenyl-acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C=CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)/C=C/C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H16N2O/c1-14-10-12-16-8-5-9-17(19(16)20-14)21-18(22)13-11-15-6-3-2-4-7-15/h2-13H,1H3,(H,21,22)/b13-11+