2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-tert-butylbenzoyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)14-7-5-13(6-8-14)17(24)22-23-19(26)18(25)21-15-9-11-16(27-4)12-10-15/h5-12H,1-4H3,(H,21,25)(H,22,24)(H,23,26)