N-[[1-[[(phenylmethyl)-prop-2-enyl-amino]methyl]cyclohexyl]methylidene]hydroxylamine

Systemtic Name: N-[[1-[[(phenylmethyl)-prop-2-enyl-amino]methyl]cyclohexyl]methylidene]hydroxylamine Openeye Name: 1-[[allyl(benzyl)amino]methyl]cyclohexanecarbaldehyde oxime CAS Name: 1-[[(phenylmethyl)-prop-2-enylamino]methyl]-1-cyclohexanecarboxaldehyde oxime IUPAC Name: N-[[1-[[benzyl(prop-2-enyl)amino]methyl]cyclohexyl]methylidene]hydroxylamine Traditional Name: 1-[[allyl(benzyl)amino]methyl]cyclohexanecarbaldehyde oxime Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC2(CCCCC2)C=NO

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC2(CCCCC2)C=NO

InChI

InChI=1S/C18H26N2O/c1-2-13-20(14-17-9-5-3-6-10-17)16-18(15-19-21)11-7-4-8-12-18/h2-3,5-6,9-10,15,21H,1,4,7-8,11-14,16H2