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

Systemtic Name: (4E)-4-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Openeye Name: (4E)-4-[[4-(m-tolylmethoxy)phenyl]methylene]-3-phenyl-isoxazol-5-one CAS Name: (4E)-4-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-5-isoxazolone IUPAC Name: (4E)-4-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-1,2-oxazol-5-one Traditional Name: (4E)-4-[4-(3-methylbenzyl)oxybenzylidene]-3-phenyl-2-isoxazolin-5-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C/3\C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17-6-5-7-19(14-17)16-27-21-12-10-18(11-13-21)15-22-23(25-28-24(22)26)20-8-3-2-4-9-20/h2-15H,16H2,1H3/b22-15+