3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzimidazole-4-carboxamide

Systemtic Name: 3-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzimidazole-4-carboxamide Openeye Name: 3-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]-N-methyl-benzimidazole-4-carboxamide CAS Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-methyl-4-benzimidazolecarboxamide IUPAC Name: 3-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-N-methylbenzimidazole-4-carboxamide Traditional Name: 3-[2-(3,5-dimethoxyanilino)-2-keto-ethyl]-N-methyl-benzimidazole-4-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)N=CN2CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H20N4O4/c1-20-19(25)15-5-4-6-16-18(15)23(11-21-16)10-17(24)22-12-7-13(26-2)9-14(8-12)27-3/h4-9,11H,10H2,1-3H3,(H,20,25)(H,22,24)