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

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-veratrylideneamino]oxy-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-8-10-17-6-4-5-7-18(17)23(15)21(24)14-27-22-13-16-9-11-19(25-2)20(12-16)26-3/h4-7,9,11-13,15H,8,10,14H2,1-3H3/b22-13+