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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4/c1-24-18-11-5-8-16(20(18)25-2)13-21-26-14-19(23)22-12-6-9-15-7-3-4-10-17(15)22/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3/b21-13-