[N-[diethoxyphosphoryl(trimethylsilyl)amino]-C-phenyl-carbonimidoyl]benzene

Systemtic Name: [N-[diethoxyphosphoryl(trimethylsilyl)amino]-C-phenyl-carbonimidoyl]benzene Openeye Name: [N-[diethoxyphosphoryl(trimethylsilyl)amino]-C-phenyl-carbonimidoyl]benzene CAS Name: [[diethoxyphosphoryl(trimethylsilyl)hydrazinylidene]-phenylmethyl]benzene IUPAC Name: [N-[diethoxyphosphoryl(trimethylsilyl)amino]-C-phenylcarbonimidoyl]benzene Traditional Name: (benzhydrylideneamino)-diethoxyphosphoryl-trimethylsilyl-amine Formula: C20H29N2O3PSi MolecularWeight: 404.515121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(N=C(C1=CC=CC=C1)C2=CC=CC=C2)[Si](C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(N(N=C(C1=CC=CC=C1)C2=CC=CC=C2)[Si](C)(C)C)OCC

InChI

InChI=1S/C20H29N2O3PSi/c1-6-24-26(23,25-7-2)22(27(3,4)5)21-20(18-14-10-8-11-15-18)19-16-12-9-13-17-19/h8-17H,6-7H2,1-5H3