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(4E)-4-[4-(oxidanylamino)chromen-2-ylidene]-N-(2-oxidanyl-1-phenyl-ethyl)pyrrole-2-carboxamide

(4E)-4-[4-(oxidanylamino)chromen-2-ylidene]-N-(2-oxidanyl-1-phenyl-ethyl)pyrrole-2-carboxamide

Systemtic Name:(4E)-4-[4-(oxidanylamino)chromen-2-ylidene]-N-(2-oxidanyl-1-phenyl-ethyl)pyrrole-2-carboxamide
Openeye Name:(4E)-4-[4-(hydroxyamino)chromen-2-ylidene]-N-(2-hydroxy-1-phenyl-ethyl)pyrrole-2-carboxamide
CAS Name:(4E)-4-[4-(hydroxyamino)-1-benzopyran-2-ylidene]-N-(2-hydroxy-1-phenylethyl)-2-pyrrolecarboxamide
IUPAC Name:(4E)-4-[4-(hydroxyamino)chromen-2-ylidene]-N-(2-hydroxy-1-phenylethyl)pyrrole-2-carboxamide
Traditional Name:(4E)-4-[4-(hydroxyamino)chromen-2-ylidene]-N-(2-hydroxy-1-phenyl-ethyl)pyrrole-2-carboxamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC(=C3C=C(C4=CC=CC=C4O3)NO)C=N2


Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=C/C(=C\3/C=C(C4=CC=CC=C4O3)NO)/C=N2


InChI

InChI=1S/C22H19N3O4/c26-13-19(14-6-2-1-3-7-14)24-22(27)18-10-15(12-23-18)21-11-17(25-28)16-8-4-5-9-20(16)29-21/h1-12,19,25-26,28H,13H2,(H,24,27)/b21-15+


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