(NZ)-N-[3-(azepan-1-yl)-1-(4-ethoxyphenyl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(azepan-1-yl)-1-(4-ethoxyphenyl)propylidene]hydroxylamine Openeye Name: 3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one oxime CAS Name: 3-(1-azepanyl)-1-(4-ethoxyphenyl)-1-propanone oxime IUPAC Name: (NZ)-N-[3-(azepan-1-yl)-1-(4-ethoxyphenyl)propylidene]hydroxylamine Traditional Name: 3-(azepan-1-yl)-1-p-phenetyl-propan-1-one oxime Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NO)CCN2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\O)/CCN2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-2-21-16-9-7-15(8-10-16)17(18-20)11-14-19-12-5-3-4-6-13-19/h7-10,20H,2-6,11-14H2,1H3/b18-17-