2-(4-bromanylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-22-15-5-3-4-12(17(15)23-2)10-19-20-16(21)11-24-14-8-6-13(18)7-9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-