6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-bromanyl-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-bromanyl-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-4-bromo-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-4-bromo-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-4-bromo-2-methyl-cyclohexa-2,4-dien-1-one Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C=C(C=C(C4=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C=C(C=C(C4=O)C)Br

InChI

InChI=1S/C22H18BrN3O/c1-13-7-8-15(22-25-18-5-3-4-6-19(18)26-22)11-20(13)24-12-16-10-17(23)9-14(2)21(16)27/h3-12,24H,1-2H3,(H,25,26)