(6Z)-3-(1-methylbenzimidazol-2-yl)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(1-methylbenzimidazol-2-yl)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(1-methylbenzimidazol-2-yl)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(1-methyl-2-benzimidazolyl)-6-(3-methyl-1H-benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(1-methylbenzimidazol-2-yl)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(1-methylbenzimidazol-2-yl)-6-(3-methyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C3C=CC(=CC3=O)C4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C/3\C=CC(=CC3=O)C4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C22H18N4O/c1-25-18-9-5-3-7-16(18)23-21(25)14-11-12-15(20(27)13-14)22-24-17-8-4-6-10-19(17)26(22)2/h3-13,24H,1-2H3/b22-15-