(NE)-N-[[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-chloranyl-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-(2-phenoxyethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-(2-phenoxyethoxy)benzaldoxime Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO4/c1-2-21-16-11-13(12-19-20)10-15(18)17(16)23-9-8-22-14-6-4-3-5-7-14/h3-7,10-12,20H,2,8-9H2,1H3/b19-12+