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

Systemtic Name: 2-(4-methylphenyl)-4-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 4-[[4-(1-naphthylmethoxy)phenyl]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 2-(4-methylphenyl)-4-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-methylphenyl)-4-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 4-[4-(1-naphthylmethoxy)benzylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C28H21NO3 MolecularWeight: 419.47124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)O2

InChI

InChI=1S/C28H21NO3/c1-19-9-13-22(14-10-19)27-29-26(28(30)32-27)17-20-11-15-24(16-12-20)31-18-23-7-4-6-21-5-2-3-8-25(21)23/h2-17H,18H2,1H3