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

Systemtic Name: (4-chlorophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: (4-chlorophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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