(NZ)-N-[phenyl-(2-prop-2-enoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[phenyl-(2-prop-2-enoxyphenyl)methylidene]hydroxylamine Openeye Name: (2-allyloxyphenyl)-phenyl-methanone oxime CAS Name: phenyl-(2-prop-2-enoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[phenyl-(2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (2-allyloxyphenyl)-phenyl-methanone oxime Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-2-12-19-15-11-7-6-10-14(15)16(17-18)13-8-4-3-5-9-13/h2-11,18H,1,12H2/b17-16-