methyl 4-[[4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)OC)/C(=O)O2

InChI

InChI=1S/C26H21NO5/c1-17-3-9-20(10-4-17)24-27-23(26(29)32-24)15-18-7-13-22(14-8-18)31-16-19-5-11-21(12-6-19)25(28)30-2/h3-15H,16H2,1-2H3/b23-15-