2,2-dimethyl-5-[[12-[(phenylmethyl)amino]dodecylamino]methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2,2-dimethyl-5-[[12-[(phenylmethyl)amino]dodecylamino]methylidene]-1,3-dioxane-4,6-dione Openeye Name: 5-[[12-(benzylamino)dodecylamino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 2,2-dimethyl-5-[[12-[(phenylmethyl)amino]dodecylamino]methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 5-[[12-(benzylamino)dodecylamino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[[12-(benzylamino)dodecylamino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNCCCCCCCCCCCCNCC2=CC=CC=C2)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNCCCCCCCCCCCCNCC2=CC=CC=C2)C(=O)O1)C

InChI

InChI=1S/C26H40N2O4/c1-26(2)31-24(29)23(25(30)32-26)21-28-19-15-10-8-6-4-3-5-7-9-14-18-27-20-22-16-12-11-13-17-22/h11-13,16-17,21,27-28H,3-10,14-15,18-20H2,1-2H3