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

Systemtic Name: (NE)-N-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-(p-tolylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-(4-methylbenzyl)oxy-benzaldoxime Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18ClNO3/c1-3-21-16-9-14(10-19-20)8-15(18)17(16)22-11-13-6-4-12(2)5-7-13/h4-10,20H,3,11H2,1-2H3/b19-10+