(NE)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-methoxy-3-prop-2-ynoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-prop-2-ynoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-prop-2-ynoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-methoxy-3-prop-2-ynoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-propargyloxy-benzaldoxime Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCC#C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCC#C

InChI

InChI=1S/C11H11NO3/c1-3-6-15-11-7-9(8-12-13)4-5-10(11)14-2/h1,4-5,7-8,13H,6H2,2H3/b12-8+