2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-furan-3-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-3-furylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-3-furanylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-furan-3-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-3-furfurylideneamino]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=COC=C2)Br

Isomeric SMILES

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

InChI

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