(NE)-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-(1-naphthylmethoxy)benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-(1-naphthalenylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-(1-naphthylmethoxy)benzaldoxime Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-2-23-20-12-15(13-21-22)10-11-19(20)24-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13,22H,2,14H2,1H3/b21-13+