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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3/c24-20-9-6-18(7-10-20)16-21(28)25-26-23(30)19-12-14-27(15-13-19)22(29)11-8-17-4-2-1-3-5-17/h1-11,19H,12-16H2,(H,25,28)(H,26,30)/b11-8+