(NE)-N-[[3-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[3-(1H-imidazol-5-yl)propoxy]benzaldehyde oxime CAS Name: (1E)-3-[3-(1H-imidazol-5-yl)propoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[3-(1H-imidazol-5-yl)propoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[3-(1H-imidazol-5-yl)propoxy]benzaldoxime Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCC2=CN=CN2)C=NO

Isomeric SMILES

C1=CC(=CC(=C1)OCCCC2=CN=CN2)/C=N/O

InChI

InChI=1S/C13H15N3O2/c17-16-8-11-3-1-5-13(7-11)18-6-2-4-12-9-14-10-15-12/h1,3,5,7-10,17H,2,4,6H2,(H,14,15)/b16-8+