(NE)-N-[(4-ethoxy-2-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-ethoxy-2-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-ethoxy-2-methoxy-benzaldehyde oxime CAS Name: (1E)-4-ethoxy-2-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-ethoxy-2-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-ethoxy-2-methoxy-benzaldoxime Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N/O)OC

InChI

InChI=1S/C10H13NO3/c1-3-14-9-5-4-8(7-11-12)10(6-9)13-2/h4-7,12H,3H2,1-2H3/b11-7+