(11E)-11-[(4-methoxyphenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline

Systemtic Name: (11E)-11-[(4-methoxyphenyl)methylidene]-3-methyl-indeno[1,2-b]quinoline Openeye Name: (11E)-11-[(4-methoxyphenyl)methylene]-3-methyl-indeno[1,2-b]quinoline CAS Name: (11E)-11-[(4-methoxyphenyl)methylidene]-3-methylindeno[1,2-b]quinoline IUPAC Name: (11E)-11-[(4-methoxyphenyl)methylidene]-3-methylindeno[1,2-b]quinoline Traditional Name: (11E)-3-methyl-11-p-anisylidene-indeno[1,2-b]quinoline Formula: C25H19NO MolecularWeight: 349.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)OC)C4=CC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\C3=CC=C(C=C3)OC)/C4=CC5=CC=CC=C5N=C42

InChI

InChI=1S/C25H19NO/c1-16-7-12-20-21(14-17-8-10-19(27-2)11-9-17)23-15-18-5-3-4-6-24(18)26-25(23)22(20)13-16/h3-15H,1-2H3/b21-14+