5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]thiophene-2-carbaldehyde

Systemtic Name: 5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]thiophene-2-carbaldehyde Openeye Name: 5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]thiophene-2-carbaldehyde CAS Name: 5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]thiophene-2-carbaldehyde Traditional Name: 5-[(1E,3E)-4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]thiophene-2-carbaldehyde Formula: C23H29NOS MolecularWeight: 367.54746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC=CC2=CC=C(S2)C=O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(S2)C=O

InChI

InChI=1S/C23H29NOS/c1-3-5-17-24(18-6-4-2)21-13-11-20(12-14-21)9-7-8-10-22-15-16-23(19-25)26-22/h7-16,19H,3-6,17-18H2,1-2H3/b9-7+,10-8+