(NZ)-N-[1-[4-[(E)-but-2-enoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[(E)-but-2-enoxy]-3-methoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[(E)-but-2-enoxy]-3-methoxy-phenyl]ethanone oxime CAS Name: 1-[4-[(E)-but-2-enoxy]-3-methoxyphenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-[(E)-but-2-enoxy]-3-methoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[(E)-but-2-enoxy]-3-methoxy-phenyl]ethanone oxime Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1)/C(=N\O)/C)OC

InChI

InChI=1S/C13H17NO3/c1-4-5-8-17-12-7-6-11(10(2)14-15)9-13(12)16-3/h4-7,9,15H,8H2,1-3H3/b5-4+,14-10-