(NZ)-N-[(3-chlorophenyl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-chlorophenyl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone oxime CAS Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(3-chlorophenyl)-(3,4-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (3-chlorophenyl)-(3,4-dimethoxyphenyl)methanone oxime Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C15H14ClNO3/c1-19-13-7-6-11(9-14(13)20-2)15(17-18)10-4-3-5-12(16)8-10/h3-9,18H,1-2H3/b17-15+