N-[[[(diphenylmethylidene)amino]methyl-ethoxy-phosphoryl]methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[[[(diphenylmethylidene)amino]methyl-ethoxy-phosphoryl]methyl]-1,1-diphenyl-methanimine Openeye Name: N-[[(benzhydrylideneamino)methyl-ethoxy-phosphoryl]methyl]-1,1-diphenyl-methanimine CAS Name: N-[[[(diphenylmethylene)amino]methyl-ethoxyphosphoryl]methyl]-1,1-diphenylmethanimine IUPAC Name: N-[[(benzhydrylideneamino)methyl-ethoxyphosphoryl]methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[(benzhydrylideneamino)methyl-ethoxy-phosphoryl]methyl]amine Formula: C30H29N2O2P MolecularWeight: 480.537221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOP(=O)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29N2O2P/c1-2-34-35(33,23-31-29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24-32-30(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22H,2,23-24H2,1H3