N-[2-(2-oxidanylidene-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline

Systemtic Name: N-[2-(2-oxidanylidene-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Openeye Name: N-[2-(2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline CAS Name: N-[2-(2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline IUPAC Name: N-[2-(2-oxo-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Traditional Name: 2-(2-keto-2-phenoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl-phenyl-amine Formula: C22H24N3O2P MolecularWeight: 393.418621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(N1CCNC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(P(=O)(N1CCNC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N3O2P/c26-28(27-22-14-8-3-9-15-22)24(17-16-23-20-10-4-1-5-11-20)18-19-25(28)21-12-6-2-7-13-21/h1-15,23H,16-19H2