2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanehydrazide

Systemtic Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]ethanehydrazide Openeye Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetohydrazide CAS Name: 2-[2-(4-methoxyphenyl)-1-benzimidazolyl]acetohydrazide IUPAC Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetohydrazide Traditional Name: 2-[2-(4-methoxyphenyl)benzimidazol-1-yl]acetohydrazide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)NN

InChI

InChI=1S/C16H16N4O2/c1-22-12-8-6-11(7-9-12)16-18-13-4-2-3-5-14(13)20(16)10-15(21)19-17/h2-9H,10,17H2,1H3,(H,19,21)