3-[(E)-2-(5-azanyl-1,3,4-oxadiazol-2-yl)ethenyl]-2,6-ditert-butyl-phenol

Systemtic Name: 3-[(E)-2-(5-azanyl-1,3,4-oxadiazol-2-yl)ethenyl]-2,6-ditert-butyl-phenol Openeye Name: 3-[(E)-2-(5-amino-1,3,4-oxadiazol-2-yl)vinyl]-2,6-ditert-butyl-phenol CAS Name: 3-[(E)-2-(5-amino-1,3,4-oxadiazol-2-yl)ethenyl]-2,6-ditert-butylphenol IUPAC Name: 3-[(E)-2-(5-amino-1,3,4-oxadiazol-2-yl)ethenyl]-2,6-ditert-butylphenol Traditional Name: 3-[(E)-2-(5-amino-1,3,4-oxadiazol-2-yl)vinyl]-2,6-ditert-butyl-phenol Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)C=CC2=NN=C(O2)N)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C=C1)/C=C/C2=NN=C(O2)N)C(C)(C)C)O

InChI

InChI=1S/C18H25N3O2/c1-17(2,3)12-9-7-11(14(15(12)22)18(4,5)6)8-10-13-20-21-16(19)23-13/h7-10,22H,1-6H3,(H2,19,21)/b10-8+