(NE)-N-[[4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxy-benzaldehyde oxime CAS Name: (1E)-4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[3-(1H-imidazol-5-yl)propoxy]-2-methoxy-benzaldoxime Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCCC2=CN=CN2)C=NO

Isomeric SMILES

COC1=C(C=CC(=C1)OCCCC2=CN=CN2)/C=N/O

InChI

InChI=1S/C14H17N3O3/c1-19-14-7-13(5-4-11(14)8-17-18)20-6-2-3-12-9-15-10-16-12/h4-5,7-10,18H,2-3,6H2,1H3,(H,15,16)/b17-8+