(5-tert-butyl-2-ethanoyl-phenyl)-(5-tert-butyl-2-ethanoyl-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (5-tert-butyl-2-ethanoyl-phenyl)-(5-tert-butyl-2-ethanoyl-phenyl)imino-oxidanidyl-azanium Openeye Name: (2-acetyl-5-tert-butyl-phenyl)-(2-acetyl-5-tert-butyl-phenyl)imino-oxido-ammonium CAS Name: (2-acetyl-5-tert-butylphenyl)-(2-acetyl-5-tert-butylphenyl)imino-oxidoammonium IUPAC Name: (2-acetyl-5-tert-butylphenyl)-(2-acetyl-5-tert-butylphenyl)imino-oxidoazanium Traditional Name: (2-acetyl-5-tert-butyl-phenyl)-(2-acetyl-5-tert-butyl-phenyl)imino-oxido-ammonium Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-15(27)19-11-9-17(23(3,4)5)13-21(19)25-26(29)22-14-18(24(6,7)8)10-12-20(22)16(2)28/h9-14H,1-8H3