N,N-dibutyl-4-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]aniline

Systemtic Name: N,N-dibutyl-4-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]aniline Openeye Name: N,N-dibutyl-4-[(1E,3E)-4-(2-thienyl)buta-1,3-dienyl]aniline CAS Name: N,N-dibutyl-4-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]aniline IUPAC Name: N,N-dibutyl-4-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]aniline Traditional Name: dibutyl-[4-[(1E,3E)-4-(2-thienyl)buta-1,3-dienyl]phenyl]amine Formula: C22H29NS MolecularWeight: 339.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC=CC2=CC=CS2

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C=C/C2=CC=CS2

InChI

InChI=1S/C22H29NS/c1-3-5-17-23(18-6-4-2)21-15-13-20(14-16-21)10-7-8-11-22-12-9-19-24-22/h7-16,19H,3-6,17-18H2,1-2H3/b10-7+,11-8+