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

Systemtic Name: 4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-ethoxy-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C)OCC=C

InChI

InChI=1S/C22H21NO4/c1-4-12-26-19-11-8-16(14-20(19)25-5-2)13-18-22(24)27-21(23-18)17-9-6-15(3)7-10-17/h4,6-11,13-14H,1,5,12H2,2-3H3