(Z)-N-(2-methylquinolin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methylquinolin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-methyl-4-quinolyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-methyl-4-quinolinyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-methylquinolin-4-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-methyl-4-quinolyl)-3-phenyl-acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)/C=C\C3=CC=CC=C3

InChI

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