(NE)-N-[2-[bis(phenylmethyl)amino]-2-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[bis(phenylmethyl)amino]-2-phenyl-ethylidene]hydroxylamine Openeye Name: (1E)-2-(dibenzylamino)-2-phenyl-acetaldehyde oxime CAS Name: (1E)-2-[bis(phenylmethyl)amino]-2-phenylacetaldehyde oxime IUPAC Name: (NE)-N-[2-(dibenzylamino)-2-phenylethylidene]hydroxylamine Traditional Name: (1E)-2-(dibenzylamino)-2-phenyl-acetaldoxime Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(/C=N/O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c25-23-16-22(21-14-8-3-9-15-21)24(17-19-10-4-1-5-11-19)18-20-12-6-2-7-13-20/h1-16,22,25H,17-18H2/b23-16+