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

Systemtic Name: (NZ)-N-[(2,4-dimethoxyphenyl)-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: (2,4-dimethoxyphenyl)-(p-tolyl)methanone oxime CAS Name: (2,4-dimethoxyphenyl)-(4-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(2,4-dimethoxyphenyl)-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: (2,4-dimethoxyphenyl)-(p-tolyl)methanone oxime Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-4-6-12(7-5-11)16(17-18)14-9-8-13(19-2)10-15(14)20-3/h4-10,18H,1-3H3/b17-16-