1,1-bis(dibutoxyphosphoryl)-N-phenyl-methanimine

Systemtic Name: 1,1-bis(dibutoxyphosphoryl)-N-phenyl-methanimine Openeye Name: 1,1-bis(dibutoxyphosphoryl)-N-phenyl-methanimine CAS Name: 1,1-bis(dibutoxyphosphoryl)-N-phenylmethanimine IUPAC Name: 1,1-bis(dibutoxyphosphoryl)-N-phenylmethanimine Traditional Name: bis(dibutoxyphosphoryl)methylene-phenyl-amine Formula: C23H41NO6P2 MolecularWeight: 489.522262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C(=NC1=CC=CC=C1)P(=O)(OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOP(=O)(C(=NC1=CC=CC=C1)P(=O)(OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C23H41NO6P2/c1-5-9-18-27-31(25,28-19-10-6-2)23(24-22-16-14-13-15-17-22)32(26,29-20-11-7-3)30-21-12-8-4/h13-17H,5-12,18-21H2,1-4H3