(NE)-N-[1-(2,3-diethoxy-4-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-diethoxy-4-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2,3-diethoxy-4-methoxy-phenyl)ethanone oxime CAS Name: 1-(2,3-diethoxy-4-methoxyphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2,3-diethoxy-4-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2,3-diethoxy-4-methoxy-phenyl)ethanone oxime Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OCC)OC)C(=NO)C

Isomeric SMILES

CCOC1=C(C=CC(=C1OCC)OC)/C(=N/O)/C

InChI

InChI=1S/C13H19NO4/c1-5-17-12-10(9(3)14-15)7-8-11(16-4)13(12)18-6-2/h7-8,15H,5-6H2,1-4H3/b14-9+