(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO6/c1-14(22)16-6-9-19(25-3)17(10-16)12-26-20(23)13-27-21-11-15-4-7-18(24-2)8-5-15/h4-11H,12-13H2,1-3H3/b21-11-