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

Systemtic Name: (11E)-11-[(4-methoxyphenyl)methylidene]-2-methyl-indeno[1,2-b]quinoline Openeye Name: (11E)-11-[(4-methoxyphenyl)methylene]-2-methyl-indeno[1,2-b]quinoline CAS Name: (11E)-11-[(4-methoxyphenyl)methylidene]-2-methylindeno[1,2-b]quinoline IUPAC Name: (11E)-11-[(4-methoxyphenyl)methylidene]-2-methylindeno[1,2-b]quinoline Traditional Name: (11E)-2-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)C3=NC4=CC=CC=C4C=C3C2=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=NC4=CC=CC=C4C=C3/C2=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H19NO/c1-16-7-12-20-21(13-16)22(14-17-8-10-19(27-2)11-9-17)23-15-18-5-3-4-6-24(18)26-25(20)23/h3-15H,1-2H3/b22-14+