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N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide

N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide

Systemtic Name:N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide
Openeye Name:N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazono]benzamide
CAS Name:N-[tris(diethylamino)phosphoranylidenehydrazinylidene]benzamide
IUPAC Name:N-[[tris(diethylamino)-$l^{5}-phosphanylidene]hydrazinylidene]benzamide
Traditional Name:N-[tris(diethylamino)phosphoranylidenehydrazono]benzamide
Formula: C19H35N6OP
MolecularWeight: 394.494561
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NN=NC(=O)C1=CC=CC=C1)(N(CC)CC)N(CC)CC


Isomeric SMILES

CCN(CC)P(=NN=NC(=O)C1=CC=CC=C1)(N(CC)CC)N(CC)CC


InChI

InChI=1S/C19H35N6OP/c1-7-23(8-2)27(24(9-3)10-4,25(11-5)12-6)22-21-20-19(26)18-16-14-13-15-17-18/h13-17H,7-12H2,1-6H3


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