(E)-3-(4-methoxyphenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(4-methoxyphenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(4-methoxyphenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-14-8-5-13(6-9-14)7-10-15(21)18-19-16(22)12-20-11-3-2-4-17(20)23/h2-11H,12H2,1H3,(H,18,21)(H,19,22)/b10-7+