(2S,5E)-2-[bis(phenylmethyl)amino]-5-hydroxyimino-1,6-diphenyl-hexan-3-one

Systemtic Name: (2S,5E)-2-[bis(phenylmethyl)amino]-5-hydroxyimino-1,6-diphenyl-hexan-3-one Openeye Name: (2S,5E)-2-(dibenzylamino)-5-hydroxyimino-1,6-diphenyl-hexan-3-one CAS Name: (2S,5E)-2-[bis(phenylmethyl)amino]-5-hydroxyimino-1,6-diphenyl-3-hexanone IUPAC Name: (2S,5E)-2-(dibenzylamino)-5-hydroxyimino-1,6-diphenylhexan-3-one Traditional Name: (2S,5E)-2-(dibenzylamino)-5-hydroximino-1,6-diphenyl-hexan-3-one Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CC(=NO)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C/C(=N/O)/CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c35-32(23-30(33-36)21-26-13-5-1-6-14-26)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,31,36H,21-25H2/b33-30+/t31-/m0/s1