2-(4-bromanylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/C2=CC=CO2

InChI

InChI=1S/C14H13BrN2O3/c1-10(13-3-2-8-19-13)16-17-14(18)9-20-12-6-4-11(15)5-7-12/h2-8H,9H2,1H3,(H,17,18)/b16-10-