N-(3-methoxy-3-oxidanylidene-propyl)-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: N-(3-methoxy-3-oxidanylidene-propyl)-1-(4-methoxyphenyl)methanimine oxide Openeye Name: N-(3-methoxy-3-oxo-propyl)-1-(4-methoxyphenyl)methanimine oxide CAS Name: N-(3-methoxy-3-oxopropyl)-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: N-(3-methoxy-3-oxopropyl)-1-(4-methoxyphenyl)methanimine oxide Traditional Name: N-(3-keto-3-methoxy-propyl)-1-(4-methoxyphenyl)methanimine oxide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](CCC(=O)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/CCC(=O)OC)\[O-]

InChI

InChI=1S/C12H15NO4/c1-16-11-5-3-10(4-6-11)9-13(15)8-7-12(14)17-2/h3-6,9H,7-8H2,1-2H3/b13-9-