N-methyl-2-oxidanylidene-1,3-diphenyl-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: N-methyl-2-oxidanylidene-1,3-diphenyl-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: N-methyl-2-oxo-1,3-diphenyl-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: N-methyl-2-oxo-1,3-diphenyl-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: N-methyl-2-oxo-1,3-diphenyl-N-(1-phenylethyl)-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2-keto-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-methyl-(1-phenylethyl)amine Formula: C23H26N3OP MolecularWeight: 391.445801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)P2(=O)N(CCN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)P2(=O)N(CCN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N3OP/c1-20(21-12-6-3-7-13-21)24(2)28(27)25(22-14-8-4-9-15-22)18-19-26(28)23-16-10-5-11-17-23/h3-17,20H,18-19H2,1-2H3