(E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-diethyl-ethanamine

Systemtic Name: (E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-diethyl-ethanamine Openeye Name: 1-(cyclododecylideneamino)oxy-N,N-diethyl-ethanamine; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-(cyclododecylideneamino)oxy-N,N-diethylethanamine IUPAC Name: (E)-but-2-enedioic acid; 1-(cyclododecylideneamino)oxy-N,N-diethylethanamine Traditional Name: 1-(cyclododecylideneamino)oxyethyl-diethyl-amine; fumaric acid Formula: C22H40N2O5 MolecularWeight: 412.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)ON=C1CCCCCCCCCCC1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN(CC)C(C)ON=C1CCCCCCCCCCC1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C18H36N2O.C4H4O4/c1-4-20(5-2)17(3)21-19-18-15-13-11-9-7-6-8-10-12-14-16-18;5-3(6)1-2-4(7)8/h17H,4-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+