6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-(triphenylphosphoranylideneamino)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-ethoxy-4-phenyl-2-(phenyliminomethyl)-3-(triphenylphosphoranylideneamino)thieno[2,3-b]pyridine-5-carbonitrile Formula: C41H31N4OPS MolecularWeight: 658.749801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C=NC4=CC=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C=NC4=CC=CC=C4)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H31N4OPS/c1-2-46-40-35(28-42)37(30-18-8-3-9-19-30)38-39(36(48-41(38)44-40)29-43-31-20-10-4-11-21-31)45-47(32-22-12-5-13-23-32,33-24-14-6-15-25-33)34-26-16-7-17-27-34/h3-27,29H,2H2,1H3