5-[1-[5-(diphenylamino)thiophen-2-yl]ethenyl]-N,N-diphenyl-thiophen-2-amine

Systemtic Name: 5-[1-[5-(diphenylamino)thiophen-2-yl]ethenyl]-N,N-diphenyl-thiophen-2-amine Openeye Name: N,N-diphenyl-5-[1-[5-(N-phenylanilino)-2-thienyl]vinyl]thiophen-2-amine CAS Name: N,N-diphenyl-5-[1-[5-(N-phenylanilino)-2-thiophenyl]ethenyl]-2-thiophenamine IUPAC Name: N,N-diphenyl-5-[1-[5-(N-phenylanilino)thiophen-2-yl]ethenyl]thiophen-2-amine Traditional Name: diphenyl-[5-[1-[5-(N-phenylanilino)-2-thienyl]vinyl]-2-thienyl]amine Formula: C34H26N2S2 MolecularWeight: 526.71364

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=C(C1=CC=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N2S2/c1-26(31-22-24-33(37-31)35(27-14-6-2-7-15-27)28-16-8-3-9-17-28)32-23-25-34(38-32)36(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25H,1H2