(NZ)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-4-allyloxy-3-ethoxy-benzaldehyde oxime CAS Name: (1Z)-3-ethoxy-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-4-allyloxy-3-ethoxy-benzaldoxime Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\O)OCC=C

InChI

InChI=1S/C12H15NO3/c1-3-7-16-11-6-5-10(9-13-14)8-12(11)15-4-2/h3,5-6,8-9,14H,1,4,7H2,2H3/b13-9-