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

Systemtic Name: N-cyclohexyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Openeye Name: N-cyclohexyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide CAS Name: N-cyclohexyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide IUPAC Name: N-cyclohexyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Traditional Name: N-cyclohexyl-1-[3-(4-methoxyphenoxy)phenyl]methanimine oxide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=[N+](C3CCCCC3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)/C=[N+](/C3CCCCC3)\[O-]

InChI

InChI=1S/C20H23NO3/c1-23-18-10-12-19(13-11-18)24-20-9-5-6-16(14-20)15-21(22)17-7-3-2-4-8-17/h5-6,9-15,17H,2-4,7-8H2,1H3/b21-15-