1-(azepan-1-yl)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(azepan-1-yl)-2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxy-ethanone Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)N2CCCCCC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)N2CCCCCC2)Cl)OC

InChI

InChI=1S/C17H23ClN2O4/c1-22-15-10-13(9-14(18)17(15)23-2)11-19-24-12-16(21)20-7-5-3-4-6-8-20/h9-11H,3-8,12H2,1-2H3/b19-11-