3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanamide

Systemtic Name: 3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanamide Openeye Name: 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanamide CAS Name: 3-oxo-4-triphenylphosphoranylidenebutanamide IUPAC Name: 3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanamide Traditional Name: 3-keto-4-triphenylphosphoranylidene-butyramide Formula: C22H20NO2P MolecularWeight: 361.373461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20NO2P/c23-22(25)16-18(24)17-26(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17H,16H2,(H2,23,25)