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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-8-11-18-6-4-5-7-20(18)24(16)21(25)15-26-22-14-17-9-12-19(13-10-17)23(2)3/h4-7,9-10,12-14,16H,8,11,15H2,1-3H3/b22-14+