N-[diethylamino-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-(p-tolylimino)-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[diethylamino-(1-methyl-2-benzimidazolyl)-(4-methylphenyl)iminophosphoranyl]-N-ethylethanamine IUPAC Name: N-[diethylamino-(1-methylbenzimidazol-2-yl)-(4-methylphenyl)imino-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [diethylamino-(1-methylbenzimidazol-2-yl)-(p-tolylimino)phosphoranyl]-diethyl-amine Formula: C23H34N5P MolecularWeight: 411.523321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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