(NZ)-N-[1-(4-but-3-ynoxy-3-methoxy-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-but-3-ynoxy-3-methoxy-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(4-but-3-ynoxy-3-methoxy-phenyl)ethanone oxime CAS Name: 1-(4-but-3-ynoxy-3-methoxyphenyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-but-3-ynoxy-3-methoxyphenyl)ethylidene]hydroxylamine Traditional Name: 1-(4-but-3-ynoxy-3-methoxy-phenyl)ethanone oxime Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCCC#C)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCCC#C)OC

InChI

InChI=1S/C13H15NO3/c1-4-5-8-17-12-7-6-11(10(2)14-15)9-13(12)16-3/h1,6-7,9,15H,5,8H2,2-3H3/b14-10-