N-(1H-benzimidazol-2-yl)-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2)O

InChI

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