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

Systemtic Name: [4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-ethoxy-phenyl] ester Formula: C29H20ClNO5 MolecularWeight: 497.9258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H20ClNO5/c1-2-34-26-17-18(16-24-29(33)36-27(31-24)20-11-13-21(30)14-12-20)10-15-25(26)35-28(32)23-9-5-7-19-6-3-4-8-22(19)23/h3-17H,2H2,1H3