1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphorinan-2-amine IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-oxo-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine Traditional Name: [2-keto-1,3-bis(p-anisyl)-1,3,2$l^{5}-diazaphosphorinan-2-yl]-phenyl-amine Formula: C25H30N3O3P MolecularWeight: 451.497761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(P2(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(P2(=O)NC3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N3O3P/c1-30-24-13-9-21(10-14-24)19-27-17-6-18-28(20-22-11-15-25(31-2)16-12-22)32(27,29)26-23-7-4-3-5-8-23/h3-5,7-16H,6,17-20H2,1-2H3,(H,26,29)