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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)16-11-9-15(10-12-16)17(24)22-23-19(26)18(25)21-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)