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

Systemtic Name: (NE)-N-[[3-chloranyl-5-ethoxy-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-ethoxy-4-[2-(2-naphthyloxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-chloro-5-ethoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-ethoxy-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-ethoxy-4-[2-(2-naphthoxy)ethoxy]benzaldoxime Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20ClNO4/c1-2-25-20-12-15(14-23-24)11-19(22)21(20)27-10-9-26-18-8-7-16-5-3-4-6-17(16)13-18/h3-8,11-14,24H,2,9-10H2,1H3/b23-14+