N-(1-diethoxyphosphorylbut-3-ynyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-diethoxyphosphorylbut-3-ynyl)-1,1-diphenyl-methanimine Openeye Name: N-(1-diethoxyphosphorylbut-3-ynyl)-1,1-diphenyl-methanimine CAS Name: N-(1-diethoxyphosphorylbut-3-ynyl)-1,1-diphenylmethanimine IUPAC Name: N-(1-diethoxyphosphorylbut-3-ynyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1-diethoxyphosphorylbut-3-ynyl)amine Formula: C21H24NO3P MolecularWeight: 369.393921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC#C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(CC#C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H24NO3P/c1-4-13-20(26(23,24-5-2)25-6-3)22-21(18-14-9-7-10-15-18)19-16-11-8-12-17-19/h1,7-12,14-17,20H,5-6,13H2,2-3H3