2-[(E)-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[3-[(E)-2-(2-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(=CC=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20N2/c1-3-10-27-23(8-1)14-18-25(29-27)16-12-21-6-5-7-22(20-21)13-17-26-19-15-24-9-2-4-11-28(24)30-26/h1-20H/b16-12+,17-13+