diethyl-[(E)-3-oxidanylidene-4,4-diphenyl-but-1-enyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: diethyl-[(E)-3-oxidanylidene-4,4-diphenyl-but-1-enyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: diethyl-[(E)-3-oxo-4,4-diphenyl-but-1-enyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: diethyl-[(E)-3-oxo-4,4-diphenylbut-1-enyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: diethyl-[(E)-3-oxo-4,4-diphenylbut-1-enyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: diethyl-[(E)-3-keto-4,4-diphenyl-but-1-enyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO.C4H4O4/c1-3-21(4-2)16-15-19(22)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18;5-3(6)1-2-4(7)8/h5-16,20H,3-4H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b16-15+;2-1-