(NZ)-N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine Openeye Name: 4-(4-methoxyphenyl)butan-2-one oxime CAS Name: 4-(4-methoxyphenyl)-2-butanone oxime IUPAC Name: (NZ)-N-[4-(4-methoxyphenyl)butan-2-ylidene]hydroxylamine Traditional Name: 4-(4-methoxyphenyl)butan-2-one oxime Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO2/c1-9(12-13)3-4-10-5-7-11(14-2)8-6-10/h5-8,13H,3-4H2,1-2H3/b12-9-