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

Systemtic Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,1-diphenyl-methanimine Openeye Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,1-diphenyl-methanimine CAS Name: 1-[diethoxy(phenylimino)phosphoranyl]-N,1-diphenylmethanimine IUPAC Name: 1-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N,1-diphenylmethanimine Traditional Name: [[diethoxy(phenylimino)phosphoranyl]-phenyl-methylene]-phenyl-amine Formula: C23H25N2O2P MolecularWeight: 392.430561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(C(=NC2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(C(=NC2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H25N2O2P/c1-3-26-28(27-4-2,25-22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)24-21-16-10-6-11-17-21/h5-19H,3-4H2,1-2H3