(4E)-2-phenyl-4-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-phenyl-4-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-[(2-prop-2-ynoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-phenyl-4-[(2-prop-2-ynoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-[(2-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-(2-propargyloxybenzylidene)-2-oxazolin-5-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO3/c1-2-12-22-17-11-7-6-10-15(17)13-16-19(21)23-18(20-16)14-8-4-3-5-9-14/h1,3-11,13H,12H2/b16-13+