(NE)-N-[1-[3-(ethoxymethyl)-4-propoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-(ethoxymethyl)-4-propoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(ethoxymethyl)-4-propoxy-phenyl]ethanone oxime CAS Name: 1-[3-(ethoxymethyl)-4-propoxyphenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(ethoxymethyl)-4-propoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(ethoxymethyl)-4-propoxy-phenyl]ethanone oxime Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NO)C)COCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N/O)/C)COCC

InChI

InChI=1S/C14H21NO3/c1-4-8-18-14-7-6-12(11(3)15-16)9-13(14)10-17-5-2/h6-7,9,16H,4-5,8,10H2,1-3H3/b15-11+