2-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]ethyl]isoindoline-1,3-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NCCN3C(=O)C4=CC=CC=C4C3=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NCCN3C(=O)C4=CC=CC=C4C3=O)N(C1=O)C

InChI

InChI=1S/C20H18N4O3/c1-22-16-8-7-13(11-17(16)23(2)20(22)27)12-21-9-10-24-18(25)14-5-3-4-6-15(14)19(24)26/h3-8,11-12H,9-10H2,1-2H3