4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acryloyl]-N-hydroxy-benzeneamine oxide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C23H29NO4/c1-22(2,3)18-13-15(14-19(21(18)26)23(4,5)6)7-12-20(25)16-8-10-17(11-9-16)24(27)28/h7-14,24,26-27H,1-6H3/b12-7+