N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30ClN3O4/c1-19-18-22(27)10-11-23(19)34-17-5-8-24(31)28-29-26(33)21-13-15-30(16-14-21)25(32)12-9-20-6-3-2-4-7-20/h2-4,6-7,9-12,18,21H,5,8,13-17H2,1H3,(H,28,31)(H,29,33)/b12-9+