(NZ)-N-[[1-methyl-3-(1-phenylbutoxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[1-methyl-3-(1-phenylbutoxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine Openeye Name: (2Z)-1-methyl-3-(1-phenylbutoxymethyl)-2H-imidazole-2-carbaldehyde oxime CAS Name: (2Z)-1-methyl-3-(1-phenylbutoxymethyl)-2H-imidazole-2-carboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-methyl-3-(1-phenylbutoxymethyl)-2H-imidazol-2-yl]methylidene]hydroxylamine Traditional Name: (2Z)-1-methyl-3-(1-phenylbutoxymethyl)-4-imidazoline-2-carbaldehyde oxime Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OCN2C=CN(C2C=NO)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)OCN2C=CN(C2/C=N\O)C

InChI

InChI=1S/C16H23N3O2/c1-3-7-15(14-8-5-4-6-9-14)21-13-19-11-10-18(2)16(19)12-17-20/h4-6,8-12,15-16,20H,3,7,13H2,1-2H3/b17-12-