(E)-but-2-enedioic acid; 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: (E)-but-2-enedioic acid; 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 4-(dimethylamino)-1-phenyl-tetralin-1-carboxamide; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: (E)-but-2-enedioic acid; 4-(dimethylamino)-1-phenyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 4-(dimethylamino)-1-phenyl-tetralin-1-carboxamide; fumaric acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)C1CCC(C2=CC=CC=C12)(C3=CC=CC=C3)C(=O)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H22N2O.C4H4O4/c1-21(2)17-12-13-19(18(20)22,14-8-4-3-5-9-14)16-11-7-6-10-15(16)17;5-3(6)1-2-4(7)8/h3-11,17H,12-13H2,1-2H3,(H2,20,22);1-2H,(H,5,6)(H,7,8)/b;2-1+