N'-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylquinoline-2-carbohydrazide

Systemtic Name: N'-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylquinoline-2-carbohydrazide Openeye Name: N'-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]quinoline-2-carbohydrazide CAS Name: N'-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]quinoline-2-carbohydrazide Traditional Name: N'-[1-[(E)-3-phenylacryloyl]isonipecotoyl]quinaldohydrazide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c30-23(13-10-18-6-2-1-3-7-18)29-16-14-20(15-17-29)24(31)27-28-25(32)22-12-11-19-8-4-5-9-21(19)26-22/h1-13,20H,14-17H2,(H,27,31)(H,28,32)/b13-10+