[4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] but-2-enoate

Systemtic Name: [4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] but-2-enoate Openeye Name: [4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] but-2-enoate CAS Name: 2-butenoic acid [4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] but-2-enoate Traditional Name: but-2-enoic acid [4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC=CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H16ClNO5/c1-3-4-19(24)27-17-10-5-13(12-18(17)26-2)11-16-21(25)28-20(23-16)14-6-8-15(22)9-7-14/h3-12H,1-2H3