(8Z)-8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-8-[phenoxy(phenyl)methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline CAS Name: (8Z)-8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-8-[phenoxy(phenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-8-[phenoxy(phenyl)methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Formula: C34H27NO MolecularWeight: 465.58428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C3=CC=CC=C3)OC4=CC=CC=C4)C1)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(/C(=C(/C3=CC=CC=C3)\OC4=CC=CC=C4)/C1)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO/c1-5-14-25(15-6-1)31-24-32(26-16-7-2-8-17-26)35-33-29(31)22-13-23-30(33)34(27-18-9-3-10-19-27)36-28-20-11-4-12-21-28/h1-12,14-21,24H,13,22-23H2/b34-30-