3-bromanyl-N,N-diphenyl-4-[(E)-2-thiophen-3-ylethenyl]aniline

Systemtic Name: 3-bromanyl-N,N-diphenyl-4-[(E)-2-thiophen-3-ylethenyl]aniline Openeye Name: 3-bromo-N,N-diphenyl-4-[(E)-2-(3-thienyl)vinyl]aniline CAS Name: 3-bromo-N,N-diphenyl-4-[(E)-2-(3-thiophenyl)ethenyl]aniline IUPAC Name: 3-bromo-N,N-diphenyl-4-[(E)-2-thiophen-3-ylethenyl]aniline Traditional Name: [3-bromo-4-[(E)-2-(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/c25-24-17-23(14-13-20(24)12-11-19-15-16-27-18-19)26(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-18H/b12-11+