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

Systemtic Name: 2-(4-methylphenyl)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 4-[[4-(o-tolylmethoxy)phenyl]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 2-(4-methylphenyl)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-methylphenyl)-4-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 4-[4-(2-methylbenzyl)oxybenzylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4C)C(=O)O2

InChI

InChI=1S/C25H21NO3/c1-17-7-11-20(12-8-17)24-26-23(25(27)29-24)15-19-9-13-22(14-10-19)28-16-21-6-4-3-5-18(21)2/h3-15H,16H2,1-2H3