(NZ)-N-[4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[4-(3-pyridylmethoxy)phenyl]butan-2-one oxime CAS Name: 4-[4-(3-pyridinylmethoxy)phenyl]-2-butanone oxime IUPAC Name: (NZ)-N-[4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[4-(3-pyridylmethoxy)phenyl]butan-2-one oxime Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13(18-19)4-5-14-6-8-16(9-7-14)20-12-15-3-2-10-17-11-15/h2-3,6-11,19H,4-5,12H2,1H3/b18-13-