N-[2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-keto-ethyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)16-9-11-17(12-10-16)28-14-19(26)24-23-18(25)13-22-20(27)15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)