N-methyl-1,2-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanimine

Systemtic Name: N-methyl-1,2-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanimine Openeye Name: N-methyl-1,2-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanimine CAS Name: N-methyl-1,2-diphenyl-2-triphenylphosphoranylideneethanimine IUPAC Name: N-methyl-1,2-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanimine Traditional Name: (1,2-diphenyl-2-triphenylphosphoranylidene-ethylidene)-methyl-amine Formula: C33H28NP MolecularWeight: 469.555881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28NP/c1-34-32(27-17-7-2-8-18-27)33(28-19-9-3-10-20-28)35(29-21-11-4-12-22-29,30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3