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

Systemtic Name: 1-(4-nitrophenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine CAS Name: 1-(4-nitrophenyl)-N-(triphenylphosphoranylideneamino)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(triphenylphosphoranylideneamino)amine Formula: C25H20N3O2P MolecularWeight: 425.418961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NN=CC2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N3O2P/c29-28(30)22-18-16-21(17-19-22)20-26-27-31(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H/b26-20+