3,4-diethoxy-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC)OCC

InChI

InChI=1S/C21H25N3O5/c1-6-28-17-9-8-13(10-19(17)29-7-2)20(25)22-14-11-15-16(12-18(14)27-5)24(4)21(26)23(15)3/h8-12H,6-7H2,1-5H3,(H,22,25)