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

Systemtic Name: (4E)-4-[[5-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[5-methoxy-2-(o-tolylmethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[5-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[5-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[5-methoxy-2-(2-methylbenzyl)oxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)OC)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)OC)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17-8-6-7-11-19(17)16-29-23-13-12-21(28-2)14-20(23)15-22-25(27)30-24(26-22)18-9-4-3-5-10-18/h3-15H,16H2,1-2H3/b22-15+