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(NZ)-N-[1-[2-(3-ethoxyphenoxy)phenyl]butylidene]hydroxylamine

(NZ)-N-[1-[2-(3-ethoxyphenoxy)phenyl]butylidene]hydroxylamine

Systemtic Name:(NZ)-N-[1-[2-(3-ethoxyphenoxy)phenyl]butylidene]hydroxylamine
Openeye Name:1-[2-(3-ethoxyphenoxy)phenyl]butan-1-one oxime
CAS Name:1-[2-(3-ethoxyphenoxy)phenyl]-1-butanone oxime
IUPAC Name:(NZ)-N-[1-[2-(3-ethoxyphenoxy)phenyl]butylidene]hydroxylamine
Traditional Name:1-[2-(3-ethoxyphenoxy)phenyl]butan-1-one oxime
Formula: C18H21NO3
MolecularWeight: 299.36424
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=CC=CC=C1OC2=CC(=CC=C2)OCC


Isomeric SMILES

CCC/C(=N/O)/C1=CC=CC=C1OC2=CC(=CC=C2)OCC


InChI

InChI=1S/C18H21NO3/c1-3-8-17(19-20)16-11-5-6-12-18(16)22-15-10-7-9-14(13-15)21-4-2/h5-7,9-13,20H,3-4,8H2,1-2H3/b19-17-


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