(2-methylquinolin-8-yl) (Z)-3-phenylprop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (Z)-3-phenylprop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid (2-methyl-8-quinolyl) ester Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C\C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H15NO2/c1-14-10-12-16-8-5-9-17(19(16)20-14)22-18(21)13-11-15-6-3-2-4-7-15/h2-13H,1H3/b13-11-