4-[(E)-2-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethenyl]quinoline

Systemtic Name: 4-[(E)-2-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethenyl]quinoline Openeye Name: 4-[(E)-2-[4-[(E)-2-(4-quinolyl)vinyl]phenyl]vinyl]quinoline CAS Name: 4-[(E)-2-[4-[(E)-2-(4-quinolinyl)ethenyl]phenyl]ethenyl]quinoline IUPAC Name: 4-[(E)-2-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethenyl]quinoline Traditional Name: 4-[(E)-2-[4-[(E)-2-(4-quinolyl)vinyl]phenyl]vinyl]quinoline Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)C=CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C2N=CC=C(C2=C1)/C=C/C3=CC=C(C=C3)/C=C/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H20N2/c1-3-7-27-25(5-1)23(17-19-29-27)15-13-21-9-11-22(12-10-21)14-16-24-18-20-30-28-8-4-2-6-26(24)28/h1-20H/b15-13+,16-14+