(NZ)-N-[2-(3-ethoxy-2-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3-ethoxy-2-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: (1Z)-2-(3-ethoxy-2-methoxy-phenyl)acetaldehyde oxime CAS Name: (1Z)-2-(3-ethoxy-2-methoxyphenyl)acetaldehyde oxime IUPAC Name: (NZ)-N-[2-(3-ethoxy-2-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1Z)-2-(3-ethoxy-2-methoxy-phenyl)acetaldoxime Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)CC=NO

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C/C=N\O

InChI

InChI=1S/C11H15NO3/c1-3-15-10-6-4-5-9(7-8-12-13)11(10)14-2/h4-6,8,13H,3,7H2,1-2H3/b12-8-