1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]butan-1-one

Systemtic Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]butan-1-one Openeye Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]butan-1-one CAS Name: 1-phenyl-2-(triphenylphosphoranylideneamino)-1-butanone IUPAC Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]butan-1-one Traditional Name: 1-phenyl-2-(triphenylphosphoranylideneamino)butan-1-one Formula: C28H26NOP MolecularWeight: 423.485901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26NOP/c1-2-27(28(30)23-15-7-3-8-16-23)29-31(24-17-9-4-10-18-24,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27H,2H2,1H3