2-(4-bromanyl-2-methoxy-phenoxy)-N'-[1-(4-hydroxyphenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[1-(4-hydroxyphenyl)ethenyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[1-(4-hydroxyphenyl)vinyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[1-(4-hydroxyphenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[1-(4-hydroxyphenyl)ethenyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[1-(4-hydroxyphenyl)vinyl]acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-11(12-3-6-14(21)7-4-12)19-20-17(22)10-24-15-8-5-13(18)9-16(15)23-2/h3-9,19,21H,1,10H2,2H3,(H,20,22)