4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoxalin-2-yl]buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoxalin-2-yl]buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoxalin-2-yl]buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-2-quinoxalinyl]buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoxalin-2-yl]buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-[3-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]quinoxalin-2-yl]buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C32H32N4 MolecularWeight: 472.62328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3N=C2C=CC=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C1=CC=C(C=C1)/C=C/C=C/C2=NC3=CC=CC=C3N=C2/C=C/C=C/C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C32H32N4/c1-35(2)27-21-17-25(18-22-27)11-5-7-13-29-30(34-32-16-10-9-15-31(32)33-29)14-8-6-12-26-19-23-28(24-20-26)36(3)4/h5-24H,1-4H3/b11-5+,12-6+,13-7+,14-8+