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

Systemtic Name: N-[4-[(4Z)-4-[(3-cyanophenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(3-cyanophenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(3-cyanophenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(3-cyanophenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(3-cyanobenzylidene)-5-keto-2-oxazolin-2-yl]phenyl]acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC(=C3)C#N)/C(=O)O2

InChI

InChI=1S/C19H13N3O3/c1-12(23)21-16-7-5-15(6-8-16)18-22-17(19(24)25-18)10-13-3-2-4-14(9-13)11-20/h2-10H,1H3,(H,21,23)/b17-10-