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

Systemtic Name: (8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline Openeye Name: (8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylene]-2-phenyl-6,7-dihydro-5H-quinoline CAS Name: (8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline IUPAC Name: (8E)-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-2-phenyl-6,7-dihydro-5H-quinoline Traditional Name: (8E)-4-(4-methoxyphenyl)-8-p-anisylidene-2-phenyl-6,7-dihydro-5H-quinoline Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-32-25-15-11-21(12-16-25)19-24-9-6-10-27-28(22-13-17-26(33-2)18-14-22)20-29(31-30(24)27)23-7-4-3-5-8-23/h3-5,7-8,11-20H,6,9-10H2,1-2H3/b24-19+