2-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]-phenyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]-phenyl-amino]-1-phenyl-ethanone Openeye Name: 2-(N-(3,5-ditert-butyl-2-hydroxy-anilino)anilino)-1-phenyl-ethanone CAS Name: 2-(N-(3,5-ditert-butyl-2-hydroxyanilino)anilino)-1-phenylethanone IUPAC Name: 2-(N-(3,5-ditert-butyl-2-hydroxyanilino)anilino)-1-phenylethanone Traditional Name: 2-(N-(3,5-ditert-butyl-2-hydroxy-anilino)anilino)-1-phenyl-ethanone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NN(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NN(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)O)C(C)(C)C

InChI

InChI=1S/C28H34N2O2/c1-27(2,3)21-17-23(28(4,5)6)26(32)24(18-21)29-30(22-15-11-8-12-16-22)19-25(31)20-13-9-7-10-14-20/h7-18,29,32H,19H2,1-6H3