1-[4-[(2-tert-butyloxiran-2-yl)methoxy]phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-[(2-tert-butyloxiran-2-yl)methoxy]phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-[(2-tert-butyloxiran-2-yl)methoxy]phenyl]-N-methoxy-methanimine CAS Name: 1-[4-[(2-tert-butyl-2-oxiranyl)methoxy]phenyl]-N-methoxymethanimine IUPAC Name: 1-[4-[(2-tert-butyloxiran-2-yl)methoxy]phenyl]-N-methoxymethanimine Traditional Name: (E)-[4-[(2-tert-butyloxiran-2-yl)methoxy]benzylidene]-methoxy-amine Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CO1)COC2=CC=C(C=C2)C=NOC

Isomeric SMILES

CC(C)(C)C1(CO1)COC2=CC=C(C=C2)/C=N/OC

InChI

InChI=1S/C15H21NO3/c1-14(2,3)15(11-19-15)10-18-13-7-5-12(6-8-13)9-16-17-4/h5-9H,10-11H2,1-4H3/b16-9+