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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H27NS/c1-26-12-17-29(30(24-26)19-14-28-22-23-35-25-28)18-13-27-15-20-33(21-16-27)34(31-8-4-2-5-9-31)32-10-6-3-7-11-32/h2-25H,1H3/b18-13+,19-14+