1-(4-prop-2-enoxycarbonylphenyl)ethylideneazanium ethanoate

Systemtic Name: 1-(4-prop-2-enoxycarbonylphenyl)ethylideneazanium ethanoate Openeye Name: 1-(4-allyloxycarbonylphenyl)ethylideneammonium acetate CAS Name: 1-[4-[oxo(prop-2-enoxy)methyl]phenyl]ethylideneammonium acetate IUPAC Name: 1-(4-prop-2-enoxycarbonylphenyl)ethylideneazanium acetate Traditional Name: 1-(4-allyloxycarbonylphenyl)ethylideneammonium acetate Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH2+])C1=CC=C(C=C1)C(=O)OCC=C.CC(=O)[O-]

Isomeric SMILES

CC(=[NH2+])C1=CC=C(C=C1)C(=O)OCC=C.CC(=O)[O-]

InChI

InChI=1S/C12H13NO2.C2H4O2/c1-3-8-15-12(14)11-6-4-10(5-7-11)9(2)13;1-2(3)4/h3-7,13H,1,8H2,2H3;1H3,(H,3,4)