N'-[(E)-3-phenylprop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-phenylprop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-phenylprop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-phenylprop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-phenylacryloyl]picolinohydrazide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H13N3O2/c19-14(10-9-12-6-2-1-3-7-12)17-18-15(20)13-8-4-5-11-16-13/h1-11H,(H,17,19)(H,18,20)/b10-9+