N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-14-6-11-19(18(12-14)24(26)27)28-13-20(25)23-22-15(2)16-7-9-17(10-8-16)21(3,4)5/h6-12,22H,2,13H2,1,3-5H3,(H,23,25)