2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-(3-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-tert-butylbenzoyl)hydrazino]-N-(m-tolyl)-2-oxo-acetamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(3-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-(3-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-N-(m-tolyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-6-5-7-16(12-13)21-18(25)19(26)23-22-17(24)14-8-10-15(11-9-14)20(2,3)4/h5-12H,1-4H3,(H,21,25)(H,22,24)(H,23,26)