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

Systemtic Name: [2-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [2-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [2-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester IUPAC Name: [2-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [2-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC(=CC=C4)C)C(=O)O2

InChI

InChI=1S/C25H19NO4/c1-16-10-12-18(13-11-16)23-26-21(25(28)30-23)15-19-7-3-4-9-22(19)29-24(27)20-8-5-6-17(2)14-20/h3-15H,1-2H3