N'-[2-(benzimidazol-1-yl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-3-(2,5-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-3-(2,5-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-(2,5-dimethylphenoxy)propionohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-14-7-8-15(2)18(11-14)27-10-9-19(25)22-23-20(26)12-24-13-21-16-5-3-4-6-17(16)24/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)