N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[1-(2-benzofuranyl)ethenyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[1-(1-benzofuran-2-yl)ethenyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[1-(benzofuran-2-yl)vinyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O3/c1-15(20-13-16-7-5-6-8-19(16)27-20)23-24-21(25)14-26-18-11-9-17(10-12-18)22(2,3)4/h5-13,23H,1,14H2,2-4H3,(H,24,25)