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

Systemtic Name: N'-(2-methylphenyl)carbonyl-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Openeye Name: N'-(2-methylbenzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide CAS Name: N'-[(2-methylphenyl)-oxomethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarbohydrazide IUPAC Name: N'-(2-methylbenzoyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide Traditional Name: N'-o-toluoyl-1-[(E)-3-phenylacryloyl]isonipecotohydrazide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-17-7-5-6-10-20(17)23(29)25-24-22(28)19-13-15-26(16-14-19)21(27)12-11-18-8-3-2-4-9-18/h2-12,19H,13-16H2,1H3,(H,24,28)(H,25,29)/b12-11+