4-(1-benzofuran-2-yl)-1-methyl-N-prop-2-enyl-pyrrolidin-2-imine; (E)-but-2-enedioic acid

Systemtic Name: 4-(1-benzofuran-2-yl)-1-methyl-N-prop-2-enyl-pyrrolidin-2-imine; (E)-but-2-enedioic acid Openeye Name: N-allyl-4-(benzofuran-2-yl)-1-methyl-pyrrolidin-2-imine; fumaric acid CAS Name: 4-(2-benzofuranyl)-1-methyl-N-prop-2-enyl-2-pyrrolidinimine; (E)-2-butenedioic acid IUPAC Name: 4-(1-benzofuran-2-yl)-1-methyl-N-prop-2-enylpyrrolidin-2-imine; (E)-but-2-enedioic acid Traditional Name: allyl-[4-(benzofuran-2-yl)-1-methyl-pyrrolidin-2-ylidene]amine; fumaric acid Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCC=C)C2=CC3=CC=CC=C3O2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CC(CC1=NCC=C)C2=CC3=CC=CC=C3O2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H18N2O.C4H4O4/c1-3-8-17-16-10-13(11-18(16)2)15-9-12-6-4-5-7-14(12)19-15;5-3(6)1-2-4(7)8/h3-7,9,13H,1,8,10-11H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+