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

Systemtic Name: 2-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethenimine Openeye Name: 2-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethenimine CAS Name: 2-phenyl-N-(triphenylphosphoranylideneamino)ethenimine IUPAC Name: 2-phenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethenimine Traditional Name: styrylidene-(triphenylphosphoranylideneamino)amine Formula: C26H21N2P MolecularWeight: 392.432101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=C=NN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N2P/c1-5-13-23(14-6-1)21-22-27-28-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-21H