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

Systemtic Name: N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide Openeye Name: N-[[tris(1-piperidyl)-$l^{5}-phosphanylidene]hydrazono]benzamide CAS Name: N-[tris(1-piperidinyl)phosphoranylidenehydrazinylidene]benzamide IUPAC Name: N-[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide Traditional Name: N-(tripiperidinophosphoranylidenehydrazono)benzamide Formula: C22H35N6OP MolecularWeight: 430.526661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N6OP/c29-22(21-13-5-1-6-14-21)23-24-25-30(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