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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]acetamide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N/N=C(\C)/C2=CC=CO2

InChI

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