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

Systemtic Name: N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Openeye Name: N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine CAS Name: N-(triphenylphosphoranylideneamino)methanimine IUPAC Name: N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Traditional Name: methylene-(triphenylphosphoranylideneamino)amine Formula: C19H17N2P MolecularWeight: 304.325441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2P/c1-20-21-22(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H2