2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-21-15-4-2-3-14(9-15)19-16(20)11-22-18-10-12-5-7-13(17)8-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-