3-(3-tert-butyl-4-oxidanyl-phenyl)-N'-ethanoyl-propanehydrazide

Systemtic Name: 3-(3-tert-butyl-4-oxidanyl-phenyl)-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-3-(3-tert-butyl-4-hydroxy-phenyl)propanehydrazide CAS Name: N'-acetyl-3-(3-tert-butyl-4-hydroxyphenyl)propanehydrazide IUPAC Name: N'-acetyl-3-(3-tert-butyl-4-hydroxyphenyl)propanehydrazide Traditional Name: N'-acetyl-3-(3-tert-butyl-4-hydroxy-phenyl)propionohydrazide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCC1=CC(=C(C=C1)O)C(C)(C)C

Isomeric SMILES

CC(=O)NNC(=O)CCC1=CC(=C(C=C1)O)C(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-10(18)16-17-14(20)8-6-11-5-7-13(19)12(9-11)15(2,3)4/h5,7,9,19H,6,8H2,1-4H3,(H,16,18)(H,17,20)