2-azanyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-(2-phenylindan-2-yl)propanamide; fumaric acid CAS Name: 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-(2-phenylindan-2-yl)propionamide; fumaric acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C(=O)NC1(CC2=CC=CC=C2C1)C3=CC=CC=C3)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C18H20N2O.C4H4O4/c1-13(19)17(21)20-18(16-9-3-2-4-10-16)11-14-7-5-6-8-15(14)12-18;5-3(6)1-2-4(7)8/h2-10,13H,11-12,19H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+