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

Systemtic Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone Openeye Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone CAS Name: 1-phenyl-2-(triphenylphosphoranylideneamino)ethanone IUPAC Name: 1-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone Traditional Name: 1-phenyl-2-(triphenylphosphoranylideneamino)ethanone Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22NOP/c28-26(22-13-5-1-6-14-22)21-27-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2