4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]ethenyl]quinoxalin-2-yl]ethenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]ethenyl]quinoxalin-2-yl]ethenyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]vinyl]quinoxalin-2-yl]vinyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-2-quinoxalinyl]ethenyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]ethenyl]quinoxalin-2-yl]ethenyl]-N,N-diethylaniline Traditional Name: [4-[(E)-2-[3-[(E)-2-[4-(diethylamino)phenyl]vinyl]quinoxalin-2-yl]vinyl]phenyl]-diethyl-amine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N4/c1-5-35(6-2)27-19-13-25(14-20-27)17-23-31-32(34-30-12-10-9-11-29(30)33-31)24-18-26-15-21-28(22-16-26)36(7-3)8-4/h9-24H,5-8H2,1-4H3/b23-17+,24-18+