N-[(diphenylmethylidene)amino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Openeye Name: N-(benzhydrylideneamino)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine CAS Name: N-[(diphenylmethylene)amino]-1-triphenylphosphoranylidene-2-propanimine IUPAC Name: N-(benzhydrylideneamino)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Traditional Name: benzhydrylidene-[(Z)-(1-methyl-2-triphenylphosphoranylidene-ethylidene)amino]amine Formula: C34H29N2P MolecularWeight: 496.581221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C2=CC=CC=C2)C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=N/N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29N2P/c1-28(35-36-34(29-17-7-2-8-18-29)30-19-9-3-10-20-30)27-37(31-21-11-4-12-22-31,32-23-13-5-14-24-32)33-25-15-6-16-26-33/h2-27H,1H3/b35-28-