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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

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