N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide

Systemtic Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide Openeye Name: 1-(4-allyloxyphenyl)-N-methyl-methanimine oxide CAS Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide IUPAC Name: N-methyl-1-(4-prop-2-enoxyphenyl)methanimine oxide Traditional Name: 1-(4-allyloxyphenyl)-N-methyl-methanimine oxide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC=C(C=C1)OCC=C)[O-]

Isomeric SMILES

C[N+](=CC1=CC=C(C=C1)OCC=C)[O-]

InChI

InChI=1S/C11H13NO2/c1-3-8-14-11-6-4-10(5-7-11)9-12(2)13/h3-7,9H,1,8H2,2H3