N'-[2-(benzimidazol-1-yl)propanoyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)propanoyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)propanoyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxopropyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)propanoyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)propanoyl]-4-[(4-ethoxyphenoxy)methyl]benzohydrazide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4/c1-3-33-21-12-14-22(15-13-21)34-16-19-8-10-20(11-9-19)26(32)29-28-25(31)18(2)30-17-27-23-6-4-5-7-24(23)30/h4-15,17-18H,3,16H2,1-2H3,(H,28,31)(H,29,32)