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

Systemtic Name: N-[2-(2-ethoxy-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Openeye Name: N-[2-(2-ethoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline CAS Name: N-[2-(2-ethoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline IUPAC Name: N-[2-(2-ethoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Traditional Name: 2-(2-ethoxy-2-keto-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl-phenyl-amine Formula: C18H24N3O2P MolecularWeight: 345.375821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)N(CCN1C2=CC=CC=C2)CCNC3=CC=CC=C3

Isomeric SMILES

CCOP1(=O)N(CCN1C2=CC=CC=C2)CCNC3=CC=CC=C3

InChI

InChI=1S/C18H24N3O2P/c1-2-23-24(22)20(14-13-19-17-9-5-3-6-10-17)15-16-21(24)18-11-7-4-8-12-18/h3-12,19H,2,13-16H2,1H3