[2-ethoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[[2-(3-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[[2-(3-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[[5-keto-2-(m-tolyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)OC(=O)C

InChI

InChI=1S/C21H19NO5/c1-4-25-19-12-15(8-9-18(19)26-14(3)23)11-17-21(24)27-20(22-17)16-7-5-6-13(2)10-16/h5-12H,4H2,1-3H3