(NZ)-N-[1-(diphenylmethyl)-2-methyl-azetidin-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(diphenylmethyl)-2-methyl-azetidin-3-ylidene]hydroxylamine Openeye Name: 1-benzhydryl-2-methyl-azetidin-3-one oxime CAS Name: 1-(diphenylmethyl)-2-methyl-3-azetidinone oxime IUPAC Name: (NZ)-N-(1-benzhydryl-2-methylazetidin-3-ylidene)hydroxylamine Traditional Name: 1-benzhydryl-2-methyl-azetidin-3-one oxime Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1/C(=N\O)/CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-13-16(18-20)12-19(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,17,20H,12H2,1H3/b18-16-