2-azanyl-N-[2-oxidanylidene-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[2-oxo-2-[(2-phenylindan-2-yl)amino]ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[2-oxo-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[2-oxo-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[2-keto-2-[(2-phenylindan-2-yl)amino]ethyl]acetamide; fumaric acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CNC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CNC(=O)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H21N3O2.C4H4O4/c20-12-17(23)21-13-18(24)22-19(16-8-2-1-3-9-16)10-14-6-4-5-7-15(14)11-19;5-3(6)1-2-4(7)8/h1-9H,10-13,20H2,(H,21,23)(H,22,24);1-2H,(H,5,6)(H,7,8)/b;2-1+