N'-[2-(2-cyanophenoxy)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C#N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)COC2=CC=CC=C2C#N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c25-16-20-8-4-5-9-21(20)32-17-22(29)26-27-24(31)19-12-14-28(15-13-19)23(30)11-10-18-6-2-1-3-7-18/h1-11,19H,12-15,17H2,(H,26,29)(H,27,31)/b11-10+