[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-diethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-diethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C=CC=C1C)C.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C=CC=C1C)C.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C14H22N2O.C4H4O4/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;5-3(6)1-2-4(7)8/h7-9H,5-6,10H2,1-4H3,(H,15,17);1-2H,(H,5,6)(H,7,8)/b;2-1-