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

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

Systemtic Name:N-thiophen-2-yl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine
Openeye Name:N-(2-thienyl)-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine
CAS Name:N-thiophen-2-yl-1-[4-(triphenylphosphoranylideneamino)phenyl]methanimine
IUPAC Name:N-thiophen-2-yl-1-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methanimine
Traditional Name:(E)-2-thienyl-[4-(triphenylphosphoranylideneamino)benzylidene]amine
Formula: C29H23N2PS
MolecularWeight: 462.545081
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=NC3=CC=CS3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)/C=N/C3=CC=CS3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H23N2PS/c1-4-11-26(12-5-1)32(27-13-6-2-7-14-27,28-15-8-3-9-16-28)31-25-20-18-24(19-21-25)23-30-29-17-10-22-33-29/h1-23H/b30-23+


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