N-pyridin-2-yl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine

Systemtic Name: N-pyridin-2-yl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine Openeye Name: N-(2-pyridyl)-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine CAS Name: N-(2-pyridinyl)-1-[4-(triphenylphosphoranylideneamino)phenyl]methanimine IUPAC Name: N-pyridin-2-yl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine Traditional Name: 2-pyridyl-[4-(triphenylphosphoranylideneamino)benzylidene]amine Formula: C30H24N3P MolecularWeight: 457.505421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=NC3=CC=CC=N3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=NC3=CC=CC=N3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N3P/c1-4-12-27(13-5-1)34(28-14-6-2-7-15-28,29-16-8-3-9-17-29)33-26-21-19-25(20-22-26)24-32-30-18-10-11-23-31-30/h1-24H