dimethyl-[2-(2-phenyl-2-phenylazanyl-ethanoyl)oxyethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: dimethyl-[2-(2-phenyl-2-phenylazanyl-ethanoyl)oxyethyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-(2-anilino-2-phenyl-acetyl)oxyethyl-dimethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-(2-anilino-1-oxo-2-phenylethoxy)ethyl-dimethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-(2-anilino-2-phenylacetyl)oxyethyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-(2-anilino-2-phenyl-acetyl)oxyethyl-dimethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C18H22N2O2.C4H4O4/c1-20(2)13-14-22-18(21)17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16;5-3(6)1-2-4(7)8/h3-12,17,19H,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-