N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4,5-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4,5-trimethoxyphenyl)acetohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O5/c1-27-15-8-12(9-16(28-2)20(15)29-3)10-18(25)23-24-19(26)11-17-21-13-6-4-5-7-14(13)22-17/h4-9H,10-11H2,1-3H3,(H,21,22)(H,23,25)(H,24,26)