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

Systemtic Name: [2-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [2-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic 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] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]phenyl] ester Formula: C28H19NO4 MolecularWeight: 433.45476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OC(=O)C4=CC=CC5=CC=CC=C54)C(=O)O2

InChI

InChI=1S/C28H19NO4/c1-18-13-15-20(16-14-18)26-29-24(28(31)33-26)17-21-8-3-5-12-25(21)32-27(30)23-11-6-9-19-7-2-4-10-22(19)23/h2-17H,1H3