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

Systemtic Name: N,N-diphenyl-4-[(E)-2-[3-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]aniline Openeye Name: N,N-diphenyl-4-[(E)-2-[3-[(E)-2-(3-thienyl)vinyl]phenyl]vinyl]aniline CAS Name: N,N-diphenyl-4-[(E)-2-[3-[(E)-2-(3-thiophenyl)ethenyl]phenyl]ethenyl]aniline IUPAC Name: N,N-diphenyl-4-[(E)-2-[3-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]aniline Traditional Name: diphenyl-[4-[(E)-2-[3-[(E)-2-(3-thienyl)vinyl]phenyl]vinyl]phenyl]amine Formula: C32H25NS MolecularWeight: 455.6126

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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=CC(=CC=C4)C=CC5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=CC=C4)/C=C/C5=CSC=C5

InChI

InChI=1S/C32H25NS/c1-3-10-30(11-4-1)33(31-12-5-2-6-13-31)32-20-18-26(19-21-32)14-15-27-8-7-9-28(24-27)16-17-29-22-23-34-25-29/h1-25H/b15-14+,17-16+