2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-(5-methylfuran-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-(5-methylfuran-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[1-(5-methyl-2-furyl)vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-(5-methyl-2-furanyl)ethenyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-(5-methylfuran-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[1-(5-methyl-2-furyl)vinyl]acetohydrazide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-8,18H,2,9H2,1,3H3,(H,19,20)