1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-o-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)N2CCCC3=CC=CC=C32

InChI

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