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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)17-11-9-16(10-12-17)20(27)24-23-19(26)14-22-18(25)13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)