(4E)-4-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-hydroximino-butyric acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=NO)CCC(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)16-8-4-15(5-9-16)20(26)22-17-10-6-14(7-11-17)18(23-27)12-13-19(24)25/h4-11,27H,12-13H2,1-3H3,(H,22,26)(H,24,25)/b23-18+