N'-[2-(4-methoxyphenyl)ethanoyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanehydrazide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4/c1-23-16-5-3-4-6-17(16)24(20(23)27)12-11-18(25)21-22-19(26)13-14-7-9-15(28-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,26)