N-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]-1,1-diphenyl-methanimine Openeye Name: N-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]-1,1-diphenyl-methanimine CAS Name: N-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]-1,1-diphenylmethanimine IUPAC Name: N-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[1,1-diethoxyethyl(ethoxy)phosphoryl]methyl]amine Formula: C22H30NO4P MolecularWeight: 403.451661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)P(=O)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(C)(OCC)P(=O)(CN=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H30NO4P/c1-5-25-22(4,26-6-2)28(24,27-7-3)18-23-21(19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-17H,5-7,18H2,1-4H3