(E)-3-(5-bromanyl-2-methoxy-phenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N'-[2-(2-keto-1-pyridyl)acetyl]acrylohydrazide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H16BrN3O4/c1-25-14-7-6-13(18)10-12(14)5-8-15(22)19-20-16(23)11-21-9-3-2-4-17(21)24/h2-10H,11H2,1H3,(H,19,22)(H,20,23)/b8-5+