N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(3,4-dimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dimethoxyphenyl)acetohydrazide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H20N4O4/c1-26-15-8-7-12(9-16(15)27-2)10-18(24)22-23-19(25)11-17-20-13-5-3-4-6-14(13)21-17/h3-9H,10-11H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)