2-[2-(2-aminophenyl)hydrazinyl]-4,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2-[2-(2-aminophenyl)hydrazinyl]-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-[2-(2-aminophenyl)hydrazino]-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-[(2-aminophenyl)hydrazo]-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-[2-(2-aminophenyl)hydrazinyl]-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2-[N'-(2-aminophenyl)hydrazino]-4,6-ditert-amyl-phenol Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)NNC2=CC=CC=C2N)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)NNC2=CC=CC=C2N)O)C(C)(C)CC

InChI

InChI=1S/C22H33N3O/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)25-24-18-12-10-9-11-17(18)23/h9-14,24-26H,7-8,23H2,1-6H3