(NE)-N-[[3-bromanyl-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[2-(2-naphthyloxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[2-(2-naphthalenyloxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-[2-(2-naphthoxy)ethoxy]benzaldoxime Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=C(C=C(C=C3)C=NO)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=C(C=C(C=C3)/C=N/O)Br

InChI

InChI=1S/C19H16BrNO3/c20-18-11-14(13-21-22)5-8-19(18)24-10-9-23-17-7-6-15-3-1-2-4-16(15)12-17/h1-8,11-13,22H,9-10H2/b21-13+