2,2,5,5-tetramethyl-N-[3-[[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]phenyl]amino]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-N-[3-[[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]phenyl]amino]-3-oxidanylidene-propyl]-1,3-dioxane-4-carboxamide Openeye Name: 2,2,5,5-tetramethyl-N-[3-[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]anilino]-3-oxo-propyl]-1,3-dioxane-4-carboxamide CAS Name: 2,2,5,5-tetramethyl-N-[3-[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]anilino]-3-oxopropyl]-1,3-dioxane-4-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-N-[3-[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]anilino]-3-oxopropyl]-1,3-dioxane-4-carboxamide Traditional Name: N-[3-keto-3-[3-[[(9E,12E)-octadeca-9,12-dienyl]amino]anilino]propyl]-2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C36H59N3O4 MolecularWeight: 597.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCCNC1=CC=CC(=C1)NC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

Isomeric SMILES

CCCCC/C=C/C/C=C/CCCCCCCCNC1=CC=CC(=C1)NC(=O)CCNC(=O)C2C(COC(O2)(C)C)(C)C

InChI

InChI=1S/C36H59N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-37-30-23-22-24-31(28-30)39-32(40)25-27-38-34(41)33-35(2,3)29-42-36(4,5)43-33/h10-11,13-14,22-24,28,33,37H,6-9,12,15-21,25-27,29H2,1-5H3,(H,38,41)(H,39,40)/b11-10+,14-13+