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

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

Systemtic Name:[2-ethoxy-4-[[2-(3-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 2-phenylethanoate
Openeye Name:[2-ethoxy-4-[[2-(m-tolyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] 2-phenylacetate
CAS Name:2-phenylacetic 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] 2-phenylacetate
Traditional Name:2-phenylacetic acid [2-ethoxy-4-[[5-keto-2-(m-tolyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester
Formula: C27H23NO5
MolecularWeight: 441.47522
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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)CC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)OC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C27H23NO5/c1-3-31-24-16-20(12-13-23(24)32-25(29)17-19-9-5-4-6-10-19)15-22-27(30)33-26(28-22)21-11-7-8-18(2)14-21/h4-16H,3,17H2,1-2H3


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