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

Systemtic Name: 2-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxyphenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 2-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-methylphenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-allyloxybenzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC=C)C(=O)O2

InChI

InChI=1S/C20H17NO3/c1-3-12-23-18-7-5-4-6-16(18)13-17-20(22)24-19(21-17)15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3