2-(methylaminooxy)-4-prop-2-enyl-benzaldehyde

Systemtic Name: 2-(methylaminooxy)-4-prop-2-enyl-benzaldehyde Openeye Name: 4-allyl-2-(methylaminooxy)benzaldehyde CAS Name: 2-(methylaminooxy)-4-prop-2-enylbenzaldehyde IUPAC Name: 2-(methylaminooxy)-4-prop-2-enylbenzaldehyde Traditional Name: 4-allyl-2-(methylaminooxy)benzaldehyde Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CNOC1=C(C=CC(=C1)CC=C)C=O

Isomeric SMILES

CNOC1=C(C=CC(=C1)CC=C)C=O

InChI

InChI=1S/C11H13NO2/c1-3-4-9-5-6-10(8-13)11(7-9)14-12-2/h3,5-8,12H,1,4H2,2H3