4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[(E)-2-[5-(2-thienyl)-2-thienyl]vinyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(5-thiophen-2-yl-2-thiophenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[(E)-2-[5-(2-thienyl)-2-thienyl]vinyl]phenyl]amine Formula: C30H25NS2 MolecularWeight: 463.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C30H25NS2/c1-22-5-12-25(13-6-22)31(26-14-7-23(2)8-15-26)27-16-9-24(10-17-27)11-18-28-19-20-30(33-28)29-4-3-21-32-29/h3-21H,1-2H3/b18-11+