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

Systemtic Name: (3-chlorophenyl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (3-chlorophenyl)methyl 2-[(E)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-p-anisylideneamino]oxyacetic acid (3-chlorobenzyl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-21-16-7-5-13(6-8-16)10-19-23-12-17(20)22-11-14-3-2-4-15(18)9-14/h2-10H,11-12H2,1H3/b19-10+