N-[4-[5-oxidanylidene-4-[(3-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-oxidanylidene-4-[(3-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-oxo-4-[(3-prop-2-ynoxyphenyl)methylene]oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-oxo-4-[(3-prop-2-ynoxyphenyl)methylidene]-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[5-oxo-4-[(3-prop-2-ynoxyphenyl)methylidene]-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-keto-4-(3-propargyloxybenzylidene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCC#C)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCC#C)C(=O)O2

InChI

InChI=1S/C21H16N2O4/c1-3-11-26-18-6-4-5-15(12-18)13-19-21(25)27-20(23-19)16-7-9-17(10-8-16)22-14(2)24/h1,4-10,12-13H,11H2,2H3,(H,22,24)