(NZ)-N-[(2-methoxyphenyl)-(4-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-methoxyphenyl)-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: (2-methoxyphenyl)-(p-tolyl)methanone oxime CAS Name: (2-methoxyphenyl)-(4-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(2-methoxyphenyl)-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: (2-methoxyphenyl)-(p-tolyl)methanone oxime Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2OC

InChI

InChI=1S/C15H15NO2/c1-11-7-9-12(10-8-11)15(16-17)13-5-3-4-6-14(13)18-2/h3-10,17H,1-2H3/b16-15-