(NZ)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-methoxy-4-[2-(1-piperidyl)ethoxy]benzaldehyde oxime CAS Name: (1Z)-3-methoxy-4-[2-(1-piperidinyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-methoxy-4-(2-piperidinoethoxy)benzaldoxime Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCCN2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-19-15-11-13(12-16-18)5-6-14(15)20-10-9-17-7-3-2-4-8-17/h5-6,11-12,18H,2-4,7-10H2,1H3/b16-12-