N'-[(diphenylmethylidene)amino]-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide

Systemtic Name: N'-[(diphenylmethylidene)amino]-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Openeye Name: N'-(benzhydrylideneamino)-N-(triphenyl-$l^{5}-phosphanylidene)acetamidine CAS Name: N'-[(diphenylmethylene)amino]-N-triphenylphosphoranylideneethanimidamide IUPAC Name: N'-(benzhydrylideneamino)-N-(triphenyl-$l^{5}-phosphanylidene)ethanimidamide Traditional Name: N'-(benzhydrylideneamino)-N-triphenylphosphoranylidene-acetamidine Formula: C33H28N3P MolecularWeight: 497.569281

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N3P/c1-27(34-35-33(28-17-7-2-8-18-28)29-19-9-3-10-20-29)36-37(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26H,1H3/b34-27-