N-[3-[[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[2-(2-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[2-(2-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[2-(2-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[2-(2-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[5-keto-2-(2-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]phenyl]-4-methyl-benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H20N2O4/c1-16-10-12-18(13-11-16)23(28)26-19-7-5-6-17(14-19)15-21-25(29)31-24(27-21)20-8-3-4-9-22(20)30-2/h3-15H,1-2H3,(H,26,28)