4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxypenta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxypenta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-ethoxy-penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC=CC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC(/C=C/C=C/C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H30N2O/c1-6-26-23(20-13-17-22(18-14-20)25(4)5)10-8-7-9-19-11-15-21(16-12-19)24(2)3/h7-18,23H,6H2,1-5H3/b9-7+,10-8+