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(NE)-N-[[4-methoxy-3-(5-phenylpentoxy)phenyl]methylidene]hydroxylamine

(NE)-N-[[4-methoxy-3-(5-phenylpentoxy)phenyl]methylidene]hydroxylamine

Systemtic Name:(NE)-N-[[4-methoxy-3-(5-phenylpentoxy)phenyl]methylidene]hydroxylamine
Openeye Name:(1E)-4-methoxy-3-(5-phenylpentoxy)benzaldehyde oxime
CAS Name:(1E)-4-methoxy-3-(5-phenylpentoxy)benzaldehyde oxime
IUPAC Name:(NE)-N-[[4-methoxy-3-(5-phenylpentoxy)phenyl]methylidene]hydroxylamine
Traditional Name:(1E)-4-methoxy-3-(5-phenylpentoxy)benzaldoxime
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCCCCCC2=CC=CC=C2


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCCCCCC2=CC=CC=C2


InChI

InChI=1S/C19H23NO3/c1-22-18-12-11-17(15-20-21)14-19(18)23-13-7-3-6-10-16-8-4-2-5-9-16/h2,4-5,8-9,11-12,14-15,21H,3,6-7,10,13H2,1H3/b20-15+


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