2-(4-azanyl-2,5-ditert-butyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azanyl-2,5-ditert-butyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(4-amino-2,5-ditert-butyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-amino-2,5-ditert-butylphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-amino-2,5-ditert-butylphenyl)isoindole-1,3-dione Traditional Name: 2-(4-amino-2,5-ditert-butyl-phenyl)isoindoline-1,3-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1N)C(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1N)C(C)(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O2/c1-21(2,3)15-12-18(16(11-17(15)23)22(4,5)6)24-19(25)13-9-7-8-10-14(13)20(24)26/h7-12H,23H2,1-6H3