N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)N(C1=O)C

InChI

InChI=1S/C19H20N4O4/c1-22-16-6-5-12(7-17(16)23(2)19(22)25)11-20-21-18(24)13-8-14(26-3)10-15(9-13)27-4/h5-11H,1-4H3,(H,21,24)