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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)N2C(CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3/c1-3-25-19-12-9-17(10-13-19)14-22-26-15-21(24)23-16(2)8-11-18-6-4-5-7-20(18)23/h4-7,9-10,12-14,16H,3,8,11,15H2,1-2H3/b22-14+