2-[[2-[(4-chlorophenyl)amino]-2-phenyl-ethanoyl]amino]ethyl-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-phenyl-ethanoyl]amino]ethyl-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-[[2-(4-chloroanilino)-2-phenyl-acetyl]amino]ethyl-diethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-[[2-(4-chloroanilino)-1-oxo-2-phenylethyl]amino]ethyl-diethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-[[2-(4-chloroanilino)-2-phenylacetyl]amino]ethyl-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-[[2-(4-chloroanilino)-2-phenyl-acetyl]amino]ethyl-diethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O.C4H4O4/c1-3-24(4-2)15-14-22-20(25)19(16-8-6-5-7-9-16)23-18-12-10-17(21)11-13-18;5-3(6)1-2-4(7)8/h5-13,19,23H,3-4,14-15H2,1-2H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-