N-[2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[N'-[(E)-3-phenylacryloyl]hydrazino]ethyl]cyclohexanecarboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3/c22-16(12-11-14-7-3-1-4-8-14)20-21-17(23)13-19-18(24)15-9-5-2-6-10-15/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,19,24)(H,20,22)(H,21,23)/b12-11+