N'-azanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanimidamide

Systemtic Name: N'-azanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanimidamide Openeye Name: N'-amino-2-(3,5-ditert-butyl-4-hydroxy-phenoxy)acetamidine CAS Name: N'-amino-2-(3,5-ditert-butyl-4-hydroxyphenoxy)ethanimidamide IUPAC Name: N'-amino-2-(3,5-ditert-butyl-4-hydroxyphenoxy)ethanimidamide Traditional Name: N'-amino-2-(3,5-ditert-butyl-4-hydroxy-phenoxy)acetamidine Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=NN)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC/C(=N\N)/N

InChI

InChI=1S/C16H27N3O2/c1-15(2,3)11-7-10(21-9-13(17)19-18)8-12(14(11)20)16(4,5)6/h7-8,20H,9,18H2,1-6H3,(H2,17,19)