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

Systemtic Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine Openeye Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine CAS Name: N-phenyl-2-triphenylphosphoranylideneethenimine IUPAC Name: N-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine Traditional Name: phenyl(2-triphenylphosphoranylideneethenylidene)amine Formula: C26H20NP MolecularWeight: 377.417461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20NP/c1-5-13-23(14-6-1)27-21-22-28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H