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

Systemtic Name: 3-[(E)-2-[3-methyl-4-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 3-[(E)-2-[3-methyl-4-[(E)-2-(3-thienyl)vinyl]phenyl]vinyl]-N,N-diphenyl-aniline CAS Name: 3-[(E)-2-[3-methyl-4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 3-[(E)-2-[3-methyl-4-[(E)-2-thiophen-3-ylethenyl]phenyl]ethenyl]-N,N-diphenylaniline Traditional Name: [3-[(E)-2-[3-methyl-4-[(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=C(C=CC(=C1)C=CC2=CC(=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H27NS/c1-26-23-28(17-19-30(26)20-18-29-21-22-35-25-29)16-15-27-9-8-14-33(24-27)34(31-10-4-2-5-11-31)32-12-6-3-7-13-32/h2-25H,1H3/b16-15+,20-18+