2-(4-ethanoylphenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N4O4/c1-13(26)15-8-10-16(11-9-15)29-14(2)21(28)24-23-20(27)12-19-22-17-6-4-5-7-18(17)25(19)3/h4-11,14H,12H2,1-3H3,(H,23,27)(H,24,28)