(phenylmethyl) (1Z)-N-methoxyhex-5-enimidate

Systemtic Name: (phenylmethyl) (1Z)-N-methoxyhex-5-enimidate Openeye Name: benzyl (1Z)-N-methoxyhex-5-enimidate CAS Name: (1Z)-N-methoxy-5-hexenimidic acid (phenylmethyl) ester IUPAC Name: benzyl (1Z)-N-methoxyhex-5-enimidate Traditional Name: (1Z)-N-methoxyhex-5-enimidic acid benzyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCCC=C)OCC1=CC=CC=C1

Isomeric SMILES

CO/N=C(/CCCC=C)\OCC1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-3-4-6-11-14(15-16-2)17-12-13-9-7-5-8-10-13/h3,5,7-10H,1,4,6,11-12H2,2H3/b15-14-