N-[diethylamino-(1-ethylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[diethylamino-(1-ethylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[diethylamino-(1-ethylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino-(1-ethyl-2-benzimidazolyl)-phenyliminophosphoranyl]-N-ethylethanamine IUPAC Name: N-[diethylamino-(1-ethylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [diethylamino-(1-ethylbenzimidazol-2-yl)-phenylimino-phosphoranyl]-diethyl-amine Formula: C23H34N5P MolecularWeight: 411.523321

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1P(=NC3=CC=CC=C3)(N(CC)CC)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1P(=NC3=CC=CC=C3)(N(CC)CC)N(CC)CC

InChI

InChI=1S/C23H34N5P/c1-6-26(7-2)29(27(8-3)9-4,25-20-16-12-11-13-17-20)23-24-21-18-14-15-19-22(21)28(23)10-5/h11-19H,6-10H2,1-5H3