1-(azepan-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(azepan-1-yl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[(Z)-veratrylideneamino]oxy-ethanone Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-21-15-8-7-14(11-16(15)22-2)12-18-23-13-17(20)19-9-5-3-4-6-10-19/h7-8,11-12H,3-6,9-10,13H2,1-2H3/b18-12-