prop-2-enyl (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxy-prop-2-enimidate

Systemtic Name: prop-2-enyl (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxy-prop-2-enimidate Openeye Name: allyl (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxy-prop-2-enimidate CAS Name: (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxy-2-propenimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxyprop-2-enimidate Traditional Name: (E,1Z)-3-(1,3-benzodioxol-5-yl)-N-methoxy-acrylimidic acid allyl ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC2=C(C=C1)OCO2)OCC=C

Isomeric SMILES

CO/N=C(/C=C/C1=CC2=C(C=C1)OCO2)\OCC=C

InChI

InChI=1S/C14H15NO4/c1-3-8-17-14(15-16-2)7-5-11-4-6-12-13(9-11)19-10-18-12/h3-7,9H,1,8,10H2,2H3/b7-5+,15-14-