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

Systemtic Name: N-aminocarbonyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-carbamoyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-carbamoyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-carbamoyl-2-triphenylphosphoranylidene-acetamide Formula: C21H19N2O2P MolecularWeight: 362.361521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)NC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N2O2P/c22-21(25)23-20(24)16-26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H3,22,23,24,25)