3,4,5-triethoxy-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]benzohydrazide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C23H28N4O5/c1-5-30-18-12-15(13-19(31-6-2)22(18)32-7-3)23(29)26-25-21(28)14-20-24-16-10-8-9-11-17(16)27(20)4/h8-13H,5-7,14H2,1-4H3,(H,25,28)(H,26,29)