(8E)-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline

Systemtic Name: (8E)-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline Openeye Name: (8E)-2-phenyl-4-(p-tolyl)-8-(p-tolylmethylene)-6,7-dihydro-5H-quinoline CAS Name: (8E)-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline IUPAC Name: (8E)-4-(4-methylphenyl)-8-[(4-methylphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline Traditional Name: (8E)-8-(4-methylbenzylidene)-2-phenyl-4-(p-tolyl)-6,7-dihydro-5H-quinoline Formula: C30H27N MolecularWeight: 401.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C2N=C(C=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C2N=C(C=C3C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N/c1-21-11-15-23(16-12-21)19-26-9-6-10-27-28(24-17-13-22(2)14-18-24)20-29(31-30(26)27)25-7-4-3-5-8-25/h3-5,7-8,11-20H,6,9-10H2,1-2H3/b26-19+