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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(Z)-o-anisylideneamino]oxy-ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-23-18-11-5-3-8-16(18)13-20-24-14-19(22)21-12-6-9-15-7-2-4-10-17(15)21/h2-5,7-8,10-11,13H,6,9,12,14H2,1H3/b20-13-