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

Systemtic Name: (4Z)-4-[(2-methoxy-5-methyl-phenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-methoxy-5-methyl-phenyl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(2-methoxy-5-methylphenyl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2-methoxy-5-methylphenyl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2-methoxy-5-methyl-benzylidene)-2-(m-tolyl)-2-oxazolin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H17NO3/c1-12-5-4-6-14(9-12)18-20-16(19(21)23-18)11-15-10-13(2)7-8-17(15)22-3/h4-11H,1-3H3/b16-11-