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

Systemtic Name: 2-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]benzoate Openeye Name: 2-[[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]benzoate CAS Name: 2-[[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]benzoate IUPAC Name: 2-[[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]benzoate Traditional Name: 2-[[(Z)-(5-keto-2-phenyl-2-oxazolin-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=NC(=CNC3=CC=CC=C3C(=O)[O-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\NC3=CC=CC=C3C(=O)[O-])/C(=O)O2

InChI

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