prop-2-enyl (E,1Z)-N-methoxy-3-phenyl-prop-2-enimidate

Systemtic Name: prop-2-enyl (E,1Z)-N-methoxy-3-phenyl-prop-2-enimidate Openeye Name: allyl (E,1Z)-N-methoxy-3-phenyl-prop-2-enimidate CAS Name: (E,1Z)-N-methoxy-3-phenyl-2-propenimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,1Z)-N-methoxy-3-phenylprop-2-enimidate Traditional Name: (E,1Z)-N-methoxy-3-phenyl-acrylimidic acid allyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=CC1=CC=CC=C1)OCC=C

Isomeric SMILES

CO/N=C(/C=C/C1=CC=CC=C1)\OCC=C

InChI

InChI=1S/C13H15NO2/c1-3-11-16-13(14-15-2)10-9-12-7-5-4-6-8-12/h3-10H,1,11H2,2H3/b10-9+,14-13-