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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CO2)Br

InChI

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