ethyl 2-[[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-2-pyridin-2-yl-ethanoate

Systemtic Name: ethyl 2-[[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-2-pyridin-2-yl-ethanoate Openeye Name: ethyl 2-[[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]amino]-2-(2-pyridyl)acetate CAS Name: 2-[[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]amino]-2-(2-pyridinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]amino]-2-pyridin-2-ylacetate Traditional Name: 2-[[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]amino]-2-(2-pyridyl)acetic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-25-19(24)16(14-10-6-7-11-20-14)21-12-15-18(23)26-17(22-15)13-8-4-3-5-9-13/h3-12,16,21H,2H2,1H3/b15-12+