N-(methoxymethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-(methoxymethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(methoxymethyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(methoxymethyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(methoxymethyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(methoxymethyl)-2-triphenylphosphoranylidene-acetamide Formula: C22H22NO2P MolecularWeight: 363.389341

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCNC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO2P/c1-25-18-23-22(24)17-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17H,18H2,1H3,(H,23,24)