N-[1-[1-[(diphenylmethylidene)amino]but-3-ynyl-ethoxy-phosphoryl]but-3-ynyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-[1-[(diphenylmethylidene)amino]but-3-ynyl-ethoxy-phosphoryl]but-3-ynyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-[1-(benzhydrylideneamino)but-3-ynyl-ethoxy-phosphoryl]but-3-ynyl]-1,1-diphenyl-methanimine CAS Name: N-[1-[1-[(diphenylmethylene)amino]but-3-ynyl-ethoxyphosphoryl]but-3-ynyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-[1-(benzhydrylideneamino)but-3-ynyl-ethoxyphosphoryl]but-3-ynyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-[1-(benzhydrylideneamino)but-3-ynyl-ethoxy-phosphoryl]but-3-ynyl]amine Formula: C36H33N2O2P MolecularWeight: 556.633181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC#C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC#C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOP(=O)(C(CC#C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)C(CC#C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H33N2O2P/c1-4-19-33(37-35(29-21-11-7-12-22-29)30-23-13-8-14-24-30)41(39,40-6-3)34(20-5-2)38-36(31-25-15-9-16-26-31)32-27-17-10-18-28-32/h1-2,7-18,21-28,33-34H,6,19-20H2,3H3