(NE)-N-[[6-azanyl-2,4-dimethyl-3-(3-pyridin-2-ylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[6-azanyl-2,4-dimethyl-3-(3-pyridin-2-ylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-6-amino-2,4-dimethyl-3-[3-(2-pyridyl)propoxy]benzaldehyde oxime CAS Name: (1E)-6-amino-2,4-dimethyl-3-[3-(2-pyridinyl)propoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[6-amino-2,4-dimethyl-3-(3-pyridin-2-ylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-6-amino-2,4-dimethyl-3-[3-(2-pyridyl)propoxy]benzaldoxime Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OCCCC2=CC=CC=N2)C)C=NO)N

Isomeric SMILES

CC1=CC(=C(C(=C1OCCCC2=CC=CC=N2)C)/C=N/O)N

InChI

InChI=1S/C17H21N3O2/c1-12-10-16(18)15(11-20-21)13(2)17(12)22-9-5-7-14-6-3-4-8-19-14/h3-4,6,8,10-11,21H,5,7,9,18H2,1-2H3/b20-11+