4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[(E)-2-(3-thienyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[(E)-2-(3-thienyl)vinyl]phenyl]amine Formula: C26H23NS MolecularWeight: 381.53252

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H23NS/c1-20-3-11-24(12-4-20)27(25-13-5-21(2)6-14-25)26-15-9-22(10-16-26)7-8-23-17-18-28-19-23/h3-19H,1-2H3/b8-7+