3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanehydrazide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C23H28N4O4/c1-15(2)17-10-9-16(3)13-20(17)31-14-22(29)25-24-21(28)11-12-27-19-8-6-5-7-18(19)26(4)23(27)30/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,28)(H,25,29)