2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CON=CC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CO/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3/c1-23-16-8-6-14(7-9-16)10-11-20-18(22)13-24-21-12-15-4-2-3-5-17(15)19/h2-9,12H,10-11,13H2,1H3,(H,20,22)/b21-12-