3,5-bis(1,3-dimethylbenzimidazol-2-ylidene)cyclopentane-1,2,4-trione

Systemtic Name: 3,5-bis(1,3-dimethylbenzimidazol-2-ylidene)cyclopentane-1,2,4-trione Openeye Name: 3,5-bis(1,3-dimethylbenzimidazol-2-ylidene)cyclopentane-1,2,4-trione CAS Name: 3,5-bis(1,3-dimethyl-2-benzimidazolylidene)cyclopentane-1,2,4-trione IUPAC Name: 3,5-bis(1,3-dimethylbenzimidazol-2-ylidene)cyclopentane-1,2,4-trione Traditional Name: 3,5-bis(1,3-dimethylbenzimidazol-2-ylidene)cyclopentane-1,2,4-trione Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C3C(=O)C(=C4N(C5=CC=CC=C5N4C)C)C(=O)C3=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C3C(=O)C(=C4N(C5=CC=CC=C5N4C)C)C(=O)C3=O)C

InChI

InChI=1S/C23H20N4O3/c1-24-13-9-5-6-10-14(13)25(2)22(24)17-19(28)18(21(30)20(17)29)23-26(3)15-11-7-8-12-16(15)27(23)4/h5-12H,1-4H3