1-[3-(4-methoxyphenoxy)phenyl]-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-[3-(4-methoxyphenoxy)phenyl]-N-propan-2-yl-methanimine oxide Openeye Name: N-isopropyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide CAS Name: 1-[3-(4-methoxyphenoxy)phenyl]-N-propan-2-ylmethanimine oxide IUPAC Name: 1-[3-(4-methoxyphenoxy)phenyl]-N-propan-2-ylmethanimine oxide Traditional Name: N-isopropyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13(2)18(19)12-14-5-4-6-17(11-14)21-16-9-7-15(20-3)8-10-16/h4-13H,1-3H3/b18-12-