2-(4-bromanylphenoxy)ethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-(4-bromanylphenoxy)ethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate Openeye Name: 2-(4-bromophenoxy)ethyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid 2-(4-bromophenoxy)ethyl ester IUPAC Name: 2-(4-bromophenoxy)ethyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate Traditional Name: 2-[(Z)-p-anisylideneamino]oxyacetic acid 2-(4-bromophenoxy)ethyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO5/c1-22-16-6-2-14(3-7-16)12-20-25-13-18(21)24-11-10-23-17-8-4-15(19)5-9-17/h2-9,12H,10-11,13H2,1H3/b20-12-