2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O4/c1-14-5-9-16(10-6-14)22-19(26)20(27)24-23-18(25)13-28-17-11-7-15(8-12-17)21(2,3)4/h5-12H,13H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)