3,4-diethoxy-N-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[2-(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[2-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[2-(1-ethyl-2-methylbenzimidazole-5-carbonyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[N'-(1-ethyl-2-methyl-benzimidazole-5-carbonyl)hydrazino]-2-keto-ethyl]benzamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C24H29N5O5/c1-5-29-15(4)26-18-12-16(8-10-19(18)29)24(32)28-27-22(30)14-25-23(31)17-9-11-20(33-6-2)21(13-17)34-7-3/h8-13H,5-7,14H2,1-4H3,(H,25,31)(H,27,30)(H,28,32)