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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-o-tolylmethyleneamino]oxy-ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CO/N=C/C3=CC=CC=C3C

InChI

InChI=1S/C20H22N2O2/c1-15-7-3-4-9-18(15)13-21-24-14-20(23)22-16(2)11-12-17-8-5-6-10-19(17)22/h3-10,13,16H,11-12,14H2,1-2H3/b21-13+