N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide

Systemtic Name: N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Openeye Name: N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide CAS Name: N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide IUPAC Name: N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Traditional Name: N-tert-butyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+](=CC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC(C)(C)/[N+](=C\C1=CC(=CC=C1)OC2=CC=C(C=C2)OC)/[O-]

InChI

InChI=1S/C18H21NO3/c1-18(2,3)19(20)13-14-6-5-7-17(12-14)22-16-10-8-15(21-4)9-11-16/h5-13H,1-4H3/b19-13+