(NE)-N-[(8-phenylmethoxy-2H-chromen-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(8-phenylmethoxy-2H-chromen-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-8-benzyloxy-2H-chromene-3-carbaldehyde oxime CAS Name: (3E)-8-phenylmethoxy-2H-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: (NE)-N-[(8-phenylmethoxy-2H-chromen-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-8-benzoxy-2H-chromene-3-carbaldehyde oxime Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=CC=C2)OCC3=CC=CC=C3)C=NO

Isomeric SMILES

C1C(=CC2=C(O1)C(=CC=C2)OCC3=CC=CC=C3)/C=N/O

InChI

InChI=1S/C17H15NO3/c19-18-10-14-9-15-7-4-8-16(17(15)21-12-14)20-11-13-5-2-1-3-6-13/h1-10,19H,11-12H2/b18-10+