(NE)-N-[[2-(quinoxalin-2-ylmethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(quinoxalin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(quinoxalin-2-ylmethoxy)benzaldehyde oxime CAS Name: (1E)-2-(2-quinoxalinylmethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(quinoxalin-2-ylmethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(quinoxalin-2-ylmethoxy)benzaldoxime Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)OCC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)OCC2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H13N3O2/c20-18-9-12-5-1-4-8-16(12)21-11-13-10-17-14-6-2-3-7-15(14)19-13/h1-10,20H,11H2/b18-9+