1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone Openeye Name: 1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone CAS Name: 1-[4-(triphenylphosphoranylideneamino)phenyl]ethanone IUPAC Name: 1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]ethanone Traditional Name: 1-[4-(triphenylphosphoranylideneamino)phenyl]ethanone Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22NOP/c1-21(28)22-17-19-23(20-18-22)27-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3