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

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-4,4-diphenyl-buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-4,4-diphenyl-buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-4,4-diphenylbuta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-4,4-diphenylbuta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-4,4-diphenyl-buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C32H32N2 MolecularWeight: 444.60988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2/c1-33(2)29-19-15-27(16-20-29)32(28-17-21-30(22-18-28)34(3)4)24-23-31(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-24H,1-4H3