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

Systemtic Name: 4-[(E)-2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinoxalin-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]quinoxalin-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2-quinoxalinyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinoxalin-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]quinoxalin-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4/c1-31(2)23-15-9-21(10-16-23)13-19-27-28(30-26-8-6-5-7-25(26)29-27)20-14-22-11-17-24(18-12-22)32(3)4/h5-20H,1-4H3/b19-13+,20-14+