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

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

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

Canonical SMILES:

COC1=CC=CC(=C1OCC#C)C=NO


Isomeric SMILES

COC1=CC=CC(=C1OCC#C)/C=N/O


InChI

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


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