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

Systemtic Name: (E)-3-(2-methylphenyl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(o-tolyl)-N'-[2-(2-oxo-1-pyridyl)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(2-methylphenyl)-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(2-methylphenyl)-N'-[2-(2-oxopyridin-1-yl)acetyl]prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-keto-1-pyridyl)acetyl]-3-(o-tolyl)acrylohydrazide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H17N3O3/c1-13-6-2-3-7-14(13)9-10-15(21)18-19-16(22)12-20-11-5-4-8-17(20)23/h2-11H,12H2,1H3,(H,18,21)(H,19,22)/b10-9+