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

Systemtic Name: 4-[(E)-2-[2-methyl-3-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-[2-methyl-3-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-[2-methyl-3-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-[2-methyl-3-[(E)-2-thiophen-2-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-[2-methyl-3-[(E)-2-(2-thienyl)vinyl]phenyl]vinyl]phenyl]-diphenyl-amine Formula: C33H27NS MolecularWeight: 469.63918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C=CC2=CC=CS2)C=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1/C=C/C2=CC=CS2)/C=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27NS/c1-26-28(10-8-11-29(26)21-24-33-16-9-25-35-33)20-17-27-18-22-32(23-19-27)34(30-12-4-2-5-13-30)31-14-6-3-7-15-31/h2-25H,1H3/b20-17+,24-21+