N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H19N3O4/c1-25-16-9-7-12(11-17(16)26-2)15(23)8-10-18(24)22-19-20-13-5-3-4-6-14(13)21-19/h3-7,9,11H,8,10H2,1-2H3,(H2,20,21,22,24)