N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O4/c1-31-20-9-8-18(24)15-19(20)23(30)26-25-22(29)17-11-13-27(14-12-17)21(28)10-7-16-5-3-2-4-6-16/h2-10,15,17H,11-14H2,1H3,(H,25,29)(H,26,30)/b10-7+