N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[1-(2-benzimidazolylidene)ethyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[1-(benzimidazol-2-ylidene)ethyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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