(4Z)-4-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxyphenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-p-anisylidene-2-(p-tolyl)-2-oxazolin-5-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OC)/C(=O)O2

InChI

InChI=1S/C18H15NO3/c1-12-3-7-14(8-4-12)17-19-16(18(20)22-17)11-13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b16-11-