[tert-butyl-(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-(3-oxidanylideneprop-2-enyl)carbamic acid

Systemtic Name: [tert-butyl-(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]-(3-oxidanylideneprop-2-enyl)carbamic acid Openeye Name: 3-oxoallyl-(N,3,5-tritert-butyl-4-hydroxy-anilino)carbamic acid CAS Name: 3-oxoprop-2-enyl-(N,3,5-tritert-butyl-4-hydroxyanilino)carbamic acid IUPAC Name: 3-oxoprop-2-enyl-(N,3,5-tritert-butyl-4-hydroxyanilino)carbamic acid Traditional Name: 3-ketoallyl-(N,3,5-tritert-butyl-4-hydroxy-anilino)carbamic acid Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C(C)(C)C)N(CC=C=O)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N(C(C)(C)C)N(CC=C=O)C(=O)O

InChI

InChI=1S/C22H34N2O4/c1-20(2,3)16-13-15(14-17(18(16)26)21(4,5)6)24(22(7,8)9)23(19(27)28)11-10-12-25/h10,13-14,26H,11H2,1-9H3,(H,27,28)