2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=CO2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C(\C)/C2=CC=CO2)C)Br

InChI

InChI=1S/C16H17BrN2O3/c1-10-7-13(17)8-11(2)16(10)22-9-15(20)19-18-12(3)14-5-4-6-21-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+