4-[(E)-2-(5-bromanylthiophen-3-yl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(5-bromanylthiophen-3-yl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(5-bromo-3-thienyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(5-bromo-3-thiophenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(5-bromothiophen-3-yl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(5-bromo-3-thienyl)vinyl]phenyl]-diphenyl-amine Formula: C24H18BrNS MolecularWeight: 432.37542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CSC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CSC(=C4)Br

InChI

InChI=1S/C24H18BrNS/c25-24-17-20(18-27-24)12-11-19-13-15-23(16-14-19)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H/b12-11+