(4E)-4-[[4-[(2-methylphenyl)amino]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[4-[(2-methylphenyl)amino]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[4-(2-methylanilino)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[4-(2-methylanilino)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[4-(2-methylanilino)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[4-(o-toluidino)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-7-5-6-10-20(16)24-19-13-11-17(12-14-19)15-21-23(26)27-22(25-21)18-8-3-2-4-9-18/h2-15,24H,1H3/b21-15+