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

Systemtic Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino-(1-methyl-2-benzimidazolyl)-phenyliminophosphoranyl]-N-ethylethanamine IUPAC Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-phenylimino-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [diethylamino-(1-methylbenzimidazol-2-yl)-phenylimino-phosphoranyl]-diethyl-amine Formula: C22H32N5P MolecularWeight: 397.496741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=NC1=CC=CC=C1)(C2=NC3=CC=CC=C3N2C)N(CC)CC

Isomeric SMILES

CCN(CC)P(=NC1=CC=CC=C1)(C2=NC3=CC=CC=C3N2C)N(CC)CC

InChI

InChI=1S/C22H32N5P/c1-6-26(7-2)28(27(8-3)9-4,24-19-15-11-10-12-16-19)22-23-20-17-13-14-18-21(20)25(22)5/h10-18H,6-9H2,1-5H3