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

Systemtic Name: N-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-phenyl-methyl]-1-phenyl-methanimine Openeye Name: N-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-phenyl-methyl]-1-phenyl-methanimine CAS Name: N-[[diethoxy(phenylimino)phosphoranyl]-phenylmethyl]-1-phenylmethanimine IUPAC Name: N-[[diethoxy(phenylimino)-$l^{5}-phosphanyl]-phenylmethyl]-1-phenylmethanimine Traditional Name: benzal-[[diethoxy(phenylimino)phosphoranyl]-phenyl-methyl]amine Formula: C24H27N2O2P MolecularWeight: 406.457141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(C(C2=CC=CC=C2)N=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(C(C2=CC=CC=C2)N=CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H27N2O2P/c1-3-27-29(28-4-2,26-23-18-12-7-13-19-23)24(22-16-10-6-11-17-22)25-20-21-14-8-5-9-15-21/h5-20,24H,3-4H2,1-2H3