2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenyl-ethenyl]-4-[(E)-2-pyridin-4-ylethenyl]quinoline

Systemtic Name: 2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenyl-ethenyl]-4-[(E)-2-pyridin-4-ylethenyl]quinoline Openeye Name: 2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenyl-vinyl]-4-[(E)-2-(4-pyridyl)vinyl]quinoline CAS Name: 2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenylethenyl]-4-[(E)-2-pyridin-4-ylethenyl]quinoline IUPAC Name: 2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenylethenyl]-4-[(E)-2-pyridin-4-ylethenyl]quinoline Traditional Name: 2-[(Z)-2-(4-tert-butylphenyl)-1,2-diphenyl-vinyl]-4-[(E)-2-(4-pyridyl)vinyl]quinoline Formula: C40H34N2 MolecularWeight: 542.71136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3)C=CC5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=NC4=CC=CC=C4C(=C3)/C=C/C5=CC=NC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H34N2/c1-40(2,3)34-22-20-32(21-23-34)38(30-12-6-4-7-13-30)39(31-14-8-5-9-15-31)37-28-33(19-18-29-24-26-41-27-25-29)35-16-10-11-17-36(35)42-37/h4-28H,1-3H3/b19-18+,39-38-