(NE)-N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzaldoxime Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/O)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClNO3/c1-23-18-10-13(11-21-22)9-17(20)19(18)24-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11,22H,12H2,1H3/b21-11+