N-[[(2Z,3Z)-2-hydroxyimino-3-(phenylmethylidene)cyclohexyl]-phenyl-methyl]hydroxylamine

Systemtic Name: N-[[(2Z,3Z)-2-hydroxyimino-3-(phenylmethylidene)cyclohexyl]-phenyl-methyl]hydroxylamine Openeye Name: (2Z)-2-benzylidene-6-[(hydroxyamino)-phenyl-methyl]cyclohexanone oxime CAS Name: (6Z)-2-[(hydroxyamino)-phenylmethyl]-6-(phenylmethylene)-1-cyclohexanone oxime IUPAC Name: (NZ)-N-[(2Z)-2-benzylidene-6-[(hydroxyamino)-phenylmethyl]cyclohexylidene]hydroxylamine Traditional Name: (2Z)-2-benzal-6-[(hydroxyamino)-phenyl-methyl]cyclohexanone oxime Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C(=CC2=CC=CC=C2)C1)C(C3=CC=CC=C3)NO

Isomeric SMILES

C1CC(/C(=N/O)/C(=C\C2=CC=CC=C2)/C1)C(C3=CC=CC=C3)NO

InChI

InChI=1S/C20H22N2O2/c23-21-19(16-10-5-2-6-11-16)18-13-7-12-17(20(18)22-24)14-15-8-3-1-4-9-15/h1-6,8-11,14,18-19,21,23-24H,7,12-13H2/b17-14-,22-20+