4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-[4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]phenyl]buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)/C=C/C=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C30H32N2/c1-31(2)29-21-17-27(18-22-29)11-7-5-9-25-13-15-26(16-14-25)10-6-8-12-28-19-23-30(24-20-28)32(3)4/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+