4-[2,6-bis[(E)-2-phenylethenyl]quinolin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2,6-bis[(E)-2-phenylethenyl]quinolin-4-yl]benzenecarbonitrile Openeye Name: 4-[2,6-bis[(E)-styryl]-4-quinolyl]benzonitrile CAS Name: 4-[2,6-bis[(E)-2-phenylethenyl]-4-quinolinyl]benzonitrile IUPAC Name: 4-[2,6-bis[(E)-2-phenylethenyl]quinolin-4-yl]benzonitrile Traditional Name: 4-[2,6-bis[(E)-styryl]-4-quinolyl]benzonitrile Formula: C32H22N2 MolecularWeight: 434.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)N=C(C=C3C4=CC=C(C=C4)C#N)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)N=C(C=C3C4=CC=C(C=C4)C#N)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H22N2/c33-23-27-13-17-28(18-14-27)30-22-29(19-15-25-9-5-2-6-10-25)34-32-20-16-26(21-31(30)32)12-11-24-7-3-1-4-8-24/h1-22H/b12-11+,19-15+