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

Systemtic Name: 2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-tert-butylbenzoyl)hydrazino]-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-tert-butylbenzoyl)hydrazino]-N-(4-ethylphenyl)-2-keto-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-5-14-6-12-17(13-7-14)22-19(26)20(27)24-23-18(25)15-8-10-16(11-9-15)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,26)(H,23,25)(H,24,27)