1-(azepan-1-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(azepan-1-yl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[(Z)-p-anisylideneamino]oxy-ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-15-8-6-14(7-9-15)12-17-21-13-16(19)18-10-4-2-3-5-11-18/h6-9,12H,2-5,10-11,13H2,1H3/b17-12-