1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenyl-methanimine

Systemtic Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenyl-methanimine Openeye Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenyl-methanimine CAS Name: 1-[diethoxy(phenylimino)phosphoranyl]-N-methyl-1-phenylmethanimine IUPAC Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-methyl-1-phenylmethanimine Traditional Name: [[diethoxy(phenylimino)phosphoranyl]-phenyl-methylene]-methyl-amine Formula: C18H23N2O2P MolecularWeight: 330.361181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(C(=NC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(C(=NC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H23N2O2P/c1-4-21-23(22-5-2,20-17-14-10-7-11-15-17)18(19-3)16-12-8-6-9-13-16/h6-15H,4-5H2,1-3H3