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

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(Z)-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)OC)Br)C

Isomeric SMILES

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

InChI

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