phenacyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: phenacyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: phenacyl 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid phenacyl ester IUPAC Name: phenacyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid phenacyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)OCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-22-16-9-7-14(8-10-16)11-19-24-13-18(21)23-12-17(20)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3/b19-11+