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

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

Systemtic Name:4-[(1E,4E)-5-(4-dimethylaminophenyl)-1,5-diphenyl-penta-1,4-dienyl]-N,N-dimethyl-aniline
Openeye Name:4-[(1E,4E)-5-(4-dimethylaminophenyl)-1,5-diphenyl-penta-1,4-dienyl]-N,N-dimethyl-aniline
CAS Name:4-[(1E,4E)-5-(4-dimethylaminophenyl)-1,5-diphenylpenta-1,4-dienyl]-N,N-dimethylaniline
IUPAC Name:4-[(1E,4E)-5-(4-dimethylaminophenyl)-1,5-diphenylpenta-1,4-dienyl]-N,N-dimethylaniline
Traditional Name:[4-[(1E,4E)-5-(4-dimethylaminophenyl)-1,5-diphenyl-penta-1,4-dienyl]phenyl]-dimethyl-amine
Formula: C33H34N2
MolecularWeight: 458.63646
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CCC=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4


Isomeric SMILES

CN(C1=CC=C(C=C1)/C(=C/C/C=C(/C2=CC=C(C=C2)N(C)C)\C3=CC=CC=C3)/C4=CC=CC=C4)C


InChI

InChI=1S/C33H34N2/c1-34(2)30-22-18-28(19-23-30)32(26-12-7-5-8-13-26)16-11-17-33(27-14-9-6-10-15-27)29-20-24-31(25-21-29)35(3)4/h5-10,12-25H,11H2,1-4H3/b32-16+,33-17+


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