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

Systemtic Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-8-[(4-methoxyphenyl)methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline CAS Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-8-[(4-methoxyphenyl)methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-8-p-anisylidene-2,4-diphenyl-6,7-dihydro-5H-quinoline Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO/c1-31-25-17-15-21(16-18-25)19-24-13-8-14-26-27(22-9-4-2-5-10-22)20-28(30-29(24)26)23-11-6-3-7-12-23/h2-7,9-12,15-20H,8,13-14H2,1H3/b24-19-