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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-allyloxyphenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-allyloxybenzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCC=C)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)OCC=C)/C(=O)O2

InChI

InChI=1S/C20H17NO4/c1-3-11-24-17-6-4-5-14(12-17)13-18-20(22)25-19(21-18)15-7-9-16(23-2)10-8-15/h3-10,12-13H,1,11H2,2H3/b18-13-