(NE)-N-[(4-prop-2-enoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-prop-2-enoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-allyloxybenzaldehyde oxime CAS Name: (1E)-4-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-allyloxybenzaldoxime Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-7-13-10-5-3-9(4-6-10)8-11-12/h2-6,8,12H,1,7H2/b11-8+