2-(3-bromanylphenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N\NC(=O)COC2=CC(=CC=C2)Br)OC

InChI

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