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

Systemtic Name: diethyl-[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-diethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-(2-anilino-1-oxo-2-phenylethoxy)ethyl-diethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-(2-anilino-2-phenylacetyl)oxyethyl-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-(2-anilino-2-phenyl-acetyl)oxyethyl-diethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2.C4H4O4/c1-3-22(4-2)15-16-24-20(23)19(17-11-7-5-8-12-17)21-18-13-9-6-10-14-18;5-3(6)1-2-4(7)8/h5-14,19,21H,3-4,15-16H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-