N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-2-(1-methylbenzimidazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide CAS Name: N'-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-2-(1-methyl-2-benzimidazolyl)acetohydrazide IUPAC Name: N'-[2-(2-methoxy-4-methylphenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Traditional Name: N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-2-(1-methylbenzimidazol-2-yl)acetohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2C)OC

InChI

InChI=1S/C20H22N4O4/c1-13-8-9-16(17(10-13)27-3)28-12-20(26)23-22-19(25)11-18-21-14-6-4-5-7-15(14)24(18)2/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,26)