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

Systemtic Name: (4Z)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OCC#C

InChI

InChI=1S/C21H17NO4/c1-3-12-25-18-11-10-15(14-19(18)24-4-2)13-17-21(23)26-20(22-17)16-8-6-5-7-9-16/h1,5-11,13-14H,4,12H2,2H3/b17-13-