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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-14(25)22-18-11-5-15(6-12-18)13-19(26)23-24-20(27)16-7-9-17(10-8-16)21(2,3)4/h5-12H,13H2,1-4H3,(H,22,25)(H,23,26)(H,24,27)