N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-ethoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-2-25-13-9-7-12(8-10-13)18(24)22-21-17(23)11-16-19-14-5-3-4-6-15(14)20-16/h3-10H,2,11H2,1H3,(H,19,20)(H,21,23)(H,22,24)