[3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-phenylphenyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [3-(dicyclopropylmethylideneamino)oxy-2-oxidanyl-propyl]-(4-phenylphenyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-phenylphenyl)ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-phenylphenyl)ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [3-(dicyclopropylmethylideneamino)oxy-2-hydroxypropyl]-(4-phenylphenyl)azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: [3-(dicyclopropylmethyleneamino)oxy-2-hydroxy-propyl]-(4-phenylphenyl)ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NOCC(C[NH2+]C2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C1CC1C(=NOCC(C[NH2+]C2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C22H26N2O2.C4H4O4/c25-21(15-26-24-22(18-6-7-18)19-8-9-19)14-23-20-12-10-17(11-13-20)16-4-2-1-3-5-16;5-3(6)1-2-4(7)8/h1-5,10-13,18-19,21,23,25H,6-9,14-15H2;1-2H,(H,5,6)(H,7,8)/b;2-1-