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

Systemtic Name: (NE)-N-[(3-chloranyl-5-methoxy-4-pentoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-pentoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-pentoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-5-methoxy-4-pentoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amoxy-3-chloro-5-methoxy-benzaldoxime Formula: C13H18ClNO3 MolecularWeight: 271.73992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=NO)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)/C=N/O)OC

InChI

InChI=1S/C13H18ClNO3/c1-3-4-5-6-18-13-11(14)7-10(9-15-16)8-12(13)17-2/h7-9,16H,3-6H2,1-2H3/b15-9+