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

Systemtic Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxopropyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3,4,5-triethoxy-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)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

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