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

Systemtic Name: N'-(4-hexoxyphenyl)carbonyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-(4-hexoxybenzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[(4-hexoxyphenyl)-oxomethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(4-hexoxybenzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-(4-hexoxybenzoyl)-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H35N3O4/c1-2-3-4-8-21-35-25-14-12-23(13-15-25)27(33)29-30-28(34)24-17-19-31(20-18-24)26(32)16-11-22-9-6-5-7-10-22/h5-7,9-16,24H,2-4,8,17-21H2,1H3,(H,29,33)(H,30,34)/b16-11+