[4-[(E)-N-acetyloxy-C-ethyl-carbonimidoyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-N-acetyloxy-C-ethyl-carbonimidoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-N-acetoxy-C-ethyl-carbonimidoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-acetyloxyiminopropyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-N-acetyloxy-C-ethylcarbonimidoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-N-acetoxy-C-ethyl-carbonimidoyl]-2-methoxy-phenyl] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C)C1=CC(=C(C=C1)OC(=O)C)OC

Isomeric SMILES

CC/C(=N\OC(=O)C)/C1=CC(=C(C=C1)OC(=O)C)OC

InChI

InChI=1S/C14H17NO5/c1-5-12(15-20-10(3)17)11-6-7-13(19-9(2)16)14(8-11)18-4/h6-8H,5H2,1-4H3/b15-12+