N-[1-[[1-[(diphenylmethylidene)amino]-2-phenyl-ethyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-[[1-[(diphenylmethylidene)amino]-2-phenyl-ethyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-[[1-(benzhydrylideneamino)-2-phenyl-ethyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]-1,1-diphenyl-methanimine CAS Name: N-[1-[[1-[(diphenylmethylene)amino]-2-phenylethyl]-ethoxyphosphoryl]-2-phenylethyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-[[1-(benzhydrylideneamino)-2-phenylethyl]-ethoxyphosphoryl]-2-phenylethyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-[[1-(benzhydrylideneamino)-2-phenyl-ethyl]-ethoxy-phosphoryl]-2-phenyl-ethyl]amine Formula: C44H41N2O2P MolecularWeight: 660.782301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CC4=CC=CC=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(CC4=CC=CC=C4)N=C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H41N2O2P/c1-2-48-49(47,41(33-35-21-9-3-10-22-35)45-43(37-25-13-5-14-26-37)38-27-15-6-16-28-38)42(34-36-23-11-4-12-24-36)46-44(39-29-17-7-18-30-39)40-31-19-8-20-32-40/h3-32,41-42H,2,33-34H2,1H3