2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-2-furylmethyleneamino]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[(E)-2-furfurylideneamino]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O3/c1-2-11-8-12(16)5-6-14(11)21-10-15(19)18-17-9-13-4-3-7-20-13/h3-9H,2,10H2,1H3,(H,18,19)/b17-9+