2-[[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]diazenyl]benzenecarbonitrile

Systemtic Name: 2-[[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]diazenyl]benzenecarbonitrile Openeye Name: 2-[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]azobenzonitrile CAS Name: 2-[tris(diethylamino)phosphoranylideneamino]azobenzonitrile IUPAC Name: 2-[[[tris(diethylamino)-$l^{5}-phosphanylidene]amino]diazenyl]benzonitrile Traditional Name: 2-[tris(diethylamino)phosphoranylideneamino]azobenzonitrile Formula: C19H34N7P MolecularWeight: 391.493921

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NN=NC1=CC=CC=C1C#N)(N(CC)CC)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NN=NC1=CC=CC=C1C#N)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C19H34N7P/c1-7-24(8-2)27(25(9-3)10-4,26(11-5)12-6)23-22-21-19-16-14-13-15-18(19)17-20/h13-16H,7-12H2,1-6H3