1-(4-methoxycarbonylphenyl)-N-(2-methylphenyl)methanimine oxide

Systemtic Name: 1-(4-methoxycarbonylphenyl)-N-(2-methylphenyl)methanimine oxide Openeye Name: 1-(4-methoxycarbonylphenyl)-N-(o-tolyl)methanimine oxide CAS Name: 1-(4-methoxycarbonylphenyl)-N-(2-methylphenyl)methanimine oxide IUPAC Name: 1-(4-methoxycarbonylphenyl)-N-(2-methylphenyl)methanimine oxide Traditional Name: 1-(4-carbomethoxyphenyl)-N-(o-tolyl)methanimine oxide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=CC2=CC=C(C=C2)C(=O)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-12-5-3-4-6-15(12)17(19)11-13-7-9-14(10-8-13)16(18)20-2/h3-11H,1-2H3/b17-11-