3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenyl-azetidin-2-one

Systemtic Name: 3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenyl-azetidin-2-one Openeye Name: 3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenyl-azetidin-2-one CAS Name: 3-[[bis(dimethylamino)-phenylphosphoranylidene]amino]-1,4-diphenyl-2-azetidinone IUPAC Name: 3-[[bis(dimethylamino)-phenyl-$l^{5}-phosphanylidene]amino]-1,4-diphenylazetidin-2-one Traditional Name: 3-[[bis(dimethylamino)-phenyl-phosphoranylidene]amino]-1,4-diphenyl-azetidin-2-one Formula: C25H29N4OP MolecularWeight: 432.497721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CN(C)P(=NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H29N4OP/c1-27(2)31(28(3)4,22-18-12-7-13-19-22)26-23-24(20-14-8-5-9-15-20)29(25(23)30)21-16-10-6-11-17-21/h5-19,23-24H,1-4H3