(E)-N-cyclododecyl-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-cyclododecyl-3-[2-(2-methylphenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-cyclododecyl-3-[2-(2-methylbenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-cyclododecyl-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-cyclododecyl-3-[2-(2-methylbenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(N'-o-toluoylhydrazino)but-2-enamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=CC(=O)NC2CCCCCCCCCCC2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN/C(=C/C(=O)NC2CCCCCCCCCCC2)/C

InChI

InChI=1S/C24H37N3O2/c1-19-14-12-13-17-22(19)24(29)27-26-20(2)18-23(28)25-21-15-10-8-6-4-3-5-7-9-11-16-21/h12-14,17-18,21,26H,3-11,15-16H2,1-2H3,(H,25,28)(H,27,29)/b20-18+