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

Systemtic Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[4-methoxy-3-(o-tolylmethoxy)phenyl]methylene]-2-(o-tolyl)oxazol-5-one CAS Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: 4-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-methoxy-3-(2-methylbenzyl)oxy-benzylidene]-2-(o-tolyl)-2-oxazolin-5-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4C)OC

InChI

InChI=1S/C26H23NO4/c1-17-8-4-6-10-20(17)16-30-24-15-19(12-13-23(24)29-3)14-22-26(28)31-25(27-22)21-11-7-5-9-18(21)2/h4-15H,16H2,1-3H3