prop-2-enyl (1Z)-N-methoxy-3-phenyl-propanimidate

Systemtic Name: prop-2-enyl (1Z)-N-methoxy-3-phenyl-propanimidate Openeye Name: allyl (1Z)-N-methoxy-3-phenyl-propanimidate CAS Name: (1Z)-N-methoxy-3-phenylpropanimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1Z)-N-methoxy-3-phenylpropanimidate Traditional Name: (1Z)-N-methoxy-3-phenyl-propionimidic acid allyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCC1=CC=CC=C1)OCC=C

Isomeric SMILES

CO/N=C(/CCC1=CC=CC=C1)\OCC=C

InChI

InChI=1S/C13H17NO2/c1-3-11-16-13(14-15-2)10-9-12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3/b14-13-