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

Systemtic Name: (NZ)-N-[[1-[(2-cyclopentylphenyl)methoxymethyl]-3-methyl-2H-imidazol-2-yl]methylidene]hydroxylamine Openeye Name: (2Z)-1-[(2-cyclopentylphenyl)methoxymethyl]-3-methyl-2H-imidazole-2-carbaldehyde oxime CAS Name: (2Z)-1-[(2-cyclopentylphenyl)methoxymethyl]-3-methyl-2H-imidazole-2-carboxaldehyde oxime IUPAC Name: (NZ)-N-[[1-[(2-cyclopentylphenyl)methoxymethyl]-3-methyl-2H-imidazol-2-yl]methylidene]hydroxylamine Traditional Name: (2Z)-1-[(2-cyclopentylbenzyl)oxymethyl]-3-methyl-4-imidazoline-2-carbaldehyde oxime Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1C=NO)COCC2=CC=CC=C2C3CCCC3

Isomeric SMILES

CN1C=CN(C1/C=N\O)COCC2=CC=CC=C2C3CCCC3

InChI

InChI=1S/C18H25N3O2/c1-20-10-11-21(18(20)12-19-22)14-23-13-16-8-4-5-9-17(16)15-6-2-3-7-15/h4-5,8-12,15,18,22H,2-3,6-7,13-14H2,1H3/b19-12-