(3-methoxyphenyl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: (3-methoxyphenyl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (3-methoxyphenyl)methyl 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid m-anisyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OCC(=O)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19NO5/c1-21-16-8-6-14(7-9-16)11-19-24-13-18(20)23-12-15-4-3-5-17(10-15)22-2/h3-11H,12-13H2,1-2H3/b19-11+