1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(E)-benzylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(E)-benzylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(E)-benzalamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-15-11-12-17-9-5-6-10-18(17)21(15)19(22)14-23-20-13-16-7-3-2-4-8-16/h2-10,13,15H,11-12,14H2,1H3/b20-13+