1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-p-anisyl-methanimine oxide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C15H14ClNO2/c1-19-15-8-4-13(5-9-15)11-17(18)10-12-2-6-14(16)7-3-12/h2-10H,11H2,1H3/b17-10-