N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-25-13-8-6-12(7-9-13)10-17(23)21-22-18(24)11-16-19-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,19,20)(H,21,23)(H,22,24)