2-(benzimidazol-1-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-13-7-6-8-14(2)19(13)27-11-18(25)22-23-20(26)15(3)24-12-21-16-9-4-5-10-17(16)24/h4-10,12,15H,11H2,1-3H3,(H,22,25)(H,23,26)