phenyl (NZ)-N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]carbamate

Systemtic Name: phenyl (NZ)-N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]carbamate Openeye Name: phenyl (NZ)-N-[[tris(1-piperidyl)-$l^{5}-phosphanylidene]hydrazono]carbamate CAS Name: (NZ)-N-[tris(1-piperidinyl)phosphoranylidenehydrazinylidene]carbamic acid phenyl ester IUPAC Name: phenyl (NZ)-N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]carbamate Traditional Name: (NZ)-N-(tripiperidinophosphoranylidenehydrazono)carbamic acid phenyl ester Formula: C22H35N6O2P MolecularWeight: 446.526061

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=NN=NC(=O)OC2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)P(=N/N=N\C(=O)OC2=CC=CC=C2)(N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H35N6O2P/c29-22(30-21-13-5-1-6-14-21)23-24-25-31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1,5-6,13-14H,2-4,7-12,15-20H2/b24-23-