5-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-N,N-bis(p-tolyl)thiophen-2-amine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-bis(4-methylphenyl)-2-thiophenamine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine Traditional Name: [5-[(E)-2-(4-chlorophenyl)vinyl]-2-thienyl]-bis(p-tolyl)amine Formula: C26H22ClNS MolecularWeight: 415.97758

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNS/c1-19-3-12-23(13-4-19)28(24-14-5-20(2)6-15-24)26-18-17-25(29-26)16-9-21-7-10-22(27)11-8-21/h3-18H,1-2H3/b16-9+