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

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

Systemtic Name:(NZ)-N-[4-[4-(2-methoxyethoxy)phenyl]butan-2-ylidene]hydroxylamine
Openeye Name:4-[4-(2-methoxyethoxy)phenyl]butan-2-one oxime
CAS Name:4-[4-(2-methoxyethoxy)phenyl]-2-butanone oxime
IUPAC Name:(NZ)-N-[4-[4-(2-methoxyethoxy)phenyl]butan-2-ylidene]hydroxylamine
Traditional Name:4-[4-(2-methoxyethoxy)phenyl]butan-2-one oxime
Formula: C13H19NO3
MolecularWeight: 237.29486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19NO3/c1-11(14-15)3-4-12-5-7-13(8-6-12)17-10-9-16-2/h5-8,15H,3-4,9-10H2,1-2H3/b14-11-


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