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

Systemtic Name: 2-methyl-4-(4-methylphenyl)-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Openeye Name: 2-methyl-N-phenyl-4-(p-tolyl)-N-[4-[(E)-2-(3-thienyl)vinyl]phenyl]aniline CAS Name: 2-methyl-4-(4-methylphenyl)-N-phenyl-N-[4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]aniline IUPAC Name: 2-methyl-4-(4-methylphenyl)-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Traditional Name: [2-methyl-4-(p-tolyl)phenyl]-phenyl-[4-[(E)-2-(3-thienyl)vinyl]phenyl]amine Formula: C32H27NS MolecularWeight: 457.62848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CSC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C32H27NS/c1-24-8-14-28(15-9-24)29-16-19-32(25(2)22-29)33(30-6-4-3-5-7-30)31-17-12-26(13-18-31)10-11-27-20-21-34-23-27/h3-23H,1-2H3/b11-10+