N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-2-naphthamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)N(C1=O)C

InChI

InChI=1S/C21H18N4O3/c1-24-17-8-7-13(9-18(17)25(2)21(24)28)12-22-23-20(27)16-10-14-5-3-4-6-15(14)11-19(16)26/h3-12,26H,1-2H3,(H,23,27)