5-[(E)-1,2-diphenylethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine

Systemtic Name: 5-[(E)-1,2-diphenylethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine Openeye Name: 5-[(E)-1,2-diphenylvinyl]-N,N-bis(p-tolyl)thiophen-2-amine CAS Name: 5-[(E)-1,2-diphenylethenyl]-N,N-bis(4-methylphenyl)-2-thiophenamine IUPAC Name: 5-[(E)-1,2-diphenylethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine Traditional Name: [5-[(E)-1,2-diphenylvinyl]-2-thienyl]-bis(p-tolyl)amine Formula: C32H27NS MolecularWeight: 457.62848

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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(S3)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(S3)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H27NS/c1-24-13-17-28(18-14-24)33(29-19-15-25(2)16-20-29)32-22-21-31(34-32)30(27-11-7-4-8-12-27)23-26-9-5-3-6-10-26/h3-23H,1-2H3/b30-23+