N-(2-ethanoylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-(2-acetylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-(2-acetylphenyl)-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-(2-acetylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-(2-acetylphenyl)-2-(triphenylphosphoranylideneamino)benzamide Formula: C33H27N2O2P MolecularWeight: 514.553441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N2O2P/c1-25(36)29-21-11-13-23-31(29)34-33(37)30-22-12-14-24-32(30)35-38(26-15-5-2-6-16-26,27-17-7-3-8-18-27)28-19-9-4-10-20-28/h2-24H,1H3,(H,34,37)