2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]acetamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)COC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC(=O)COC2=C(C=C(C=C2)Br)OC)/C

InChI

InChI=1S/C16H17BrN2O4/c1-10-4-6-13(23-10)11(2)18-19-16(20)9-22-14-7-5-12(17)8-15(14)21-3/h4-8H,9H2,1-3H3,(H,19,20)/b18-11+