(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-24-17-9-7-15(8-10-17)11-22-26-14-20(23)25-13-19-21-12-18(27-19)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3/b22-11-