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

Systemtic Name: N-phenyl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine Openeye Name: N-phenyl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine CAS Name: N-phenyl-1-[4-(triphenylphosphoranylideneamino)phenyl]methanimine IUPAC Name: N-phenyl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine Traditional Name: phenyl-[4-(triphenylphosphoranylideneamino)benzylidene]amine Formula: C31H25N2P MolecularWeight: 456.517361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N2P/c1-5-13-27(14-6-1)32-25-26-21-23-28(24-22-26)33-34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H