[4-[(E)-2-(methoxycarbonylamino)ethenyl]-2-prop-2-enoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(methoxycarbonylamino)ethenyl]-2-prop-2-enoxy-phenyl] ethanoate Openeye Name: [2-allyloxy-4-[(E)-2-(methoxycarbonylamino)vinyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(methoxycarbonylamino)ethenyl]-2-prop-2-enoxyphenyl] ester IUPAC Name: [4-[(E)-2-(methoxycarbonylamino)ethenyl]-2-prop-2-enoxyphenyl] acetate Traditional Name: acetic acid [2-allyloxy-4-[(E)-2-(carbomethoxyamino)vinyl]phenyl] ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CNC(=O)OC)OCC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/NC(=O)OC)OCC=C

InChI

InChI=1S/C15H17NO5/c1-4-9-20-14-10-12(7-8-16-15(18)19-3)5-6-13(14)21-11(2)17/h4-8,10H,1,9H2,2-3H3,(H,16,18)/b8-7+