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4-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoate

4-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoate

Systemtic Name:4-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoate
Openeye Name:4-[[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]amino]benzoate
CAS Name:4-[[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]amino]benzoate
IUPAC Name:4-[[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoate
Traditional Name:4-[[(Z)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]amino]benzoate
Formula: C17H11N2O4-
MolecularWeight: 307.28024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CNC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\NC3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C17H12N2O4/c20-16(21)12-6-8-13(9-7-12)18-10-14-15(19-23-17(14)22)11-4-2-1-3-5-11/h1-10,18H,(H,20,21)/p-1/b14-10-


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