(NE)-N-[[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[1-(1H-imidazol-2-yl)butyl]benzaldehyde oxime CAS Name: (1E)-4-[1-(1H-imidazol-2-yl)butyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[1-(1H-imidazol-2-yl)butyl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[1-(1H-imidazol-2-yl)butyl]benzaldoxime Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C=NO)C2=NC=CN2

Isomeric SMILES

CCCC(C1=CC=C(C=C1)/C=N/O)C2=NC=CN2

InChI

InChI=1S/C14H17N3O/c1-2-3-13(14-15-8-9-16-14)12-6-4-11(5-7-12)10-17-18/h4-10,13,18H,2-3H2,1H3,(H,15,16)/b17-10+