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

Systemtic Name: (NE)-N-[[3-chloranyl-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-[2-(2-naphthyloxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-methoxy-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-methoxy-4-[2-(2-naphthoxy)ethoxy]benzaldoxime Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClNO4/c1-24-19-11-14(13-22-23)10-18(21)20(19)26-9-8-25-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,10-13,23H,8-9H2,1H3/b22-13+