(E)-but-2-enedioic acid; 4-(2-chloroethyl)-1-methyl-N,3-diphenyl-imidazolidin-2-imine

Systemtic Name: (E)-but-2-enedioic acid; 4-(2-chloroethyl)-1-methyl-N,3-diphenyl-imidazolidin-2-imine Openeye Name: 4-(2-chloroethyl)-1-methyl-N,3-diphenyl-imidazolidin-2-imine; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-(2-chloroethyl)-1-methyl-N,3-diphenyl-2-imidazolidinimine IUPAC Name: (E)-but-2-enedioic acid; 4-(2-chloroethyl)-1-methyl-N,3-diphenylimidazolidin-2-imine Traditional Name: [4-(2-chloroethyl)-1-methyl-3-phenyl-imidazolidin-2-ylidene]-phenyl-amine; fumaric acid Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=NC2=CC=CC=C2)C3=CC=CC=C3)CCCl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CC(N(C1=NC2=CC=CC=C2)C3=CC=CC=C3)CCCl.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C18H20ClN3.C4H4O4/c1-21-14-17(12-13-19)22(16-10-6-3-7-11-16)18(21)20-15-8-4-2-5-9-15;5-3(6)1-2-4(7)8/h2-11,17H,12-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+