ethyl 2-[3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-2-24-18(22)13-25-16-10-6-7-14(11-16)12-17-20(23)26-19(21-17)15-8-4-3-5-9-15/h3-12H,2,13H2,1H3/b17-12-