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

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

Systemtic Name:ethyl 3-[[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]pyridine-2-carboxylate
Openeye Name:ethyl 3-[[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]pyridine-2-carboxylate
CAS Name:3-[[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]-2-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]pyridine-2-carboxylate
Traditional Name:3-[[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]amino]picolinic acid ethyl ester
Formula: C18H15N3O4
MolecularWeight: 337.3294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC=N1)NC=C2C(=O)OC(=N2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(C=CC=N1)N/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3


InChI

InChI=1S/C18H15N3O4/c1-2-24-18(23)15-13(9-6-10-19-15)20-11-14-17(22)25-16(21-14)12-7-4-3-5-8-12/h3-11,20H,2H2,1H3/b14-11-


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