(NZ)-N-[1-(6-phenoxy-2H-chromen-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(6-phenoxy-2H-chromen-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone oxime CAS Name: 1-(6-phenoxy-2H-1-benzopyran-3-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(6-phenoxy-2H-chromen-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone oxime Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1

InChI

InChI=1S/C17H15NO3/c1-12(18-19)14-9-13-10-16(7-8-17(13)20-11-14)21-15-5-3-2-4-6-15/h2-10,19H,11H2,1H3/b18-12-