N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2N=C3C=CC=CC3=N2)C

InChI

InChI=1S/C21H24N4O2/c1-13(2)16-10-9-14(3)11-19(16)27-12-20(26)25-24-15(4)21-22-17-7-5-6-8-18(17)23-21/h5-11,13,24H,12H2,1-4H3,(H,25,26)