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

Systemtic Name: 2-[(E)-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[4-[(E)-2-(2-quinolyl)vinyl]phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[4-[(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=C(C=C3)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2N=C(C=CC2=C1)/C=C/C3=CC=C(C=C3)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H20N2/c1-3-7-27-23(5-1)15-19-25(29-27)17-13-21-9-11-22(12-10-21)14-18-26-20-16-24-6-2-4-8-28(24)30-26/h1-20H/b17-13+,18-14+