N'-tert-butyl-N-(3-methoxypyridin-2-yl)methanediimine

Systemtic Name: N'-tert-butyl-N-(3-methoxypyridin-2-yl)methanediimine Openeye Name: N'-tert-butyl-N-(3-methoxy-2-pyridyl)methanediimine CAS Name: N'-tert-butyl-N-(3-methoxy-2-pyridinyl)methanediimine IUPAC Name: N'-tert-butyl-N-(3-methoxypyridin-2-yl)methanediimine Traditional Name: tert-butyl-[(3-methoxy-2-pyridyl)iminomethylene]amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C=NC1=C(C=CC=N1)OC

Isomeric SMILES

CC(C)(C)N=C=NC1=C(C=CC=N1)OC

InChI

InChI=1S/C11H15N3O/c1-11(2,3)14-8-13-10-9(15-4)6-5-7-12-10/h5-7H,1-4H3