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

Systemtic Name: N-[4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-4-p-anisylidene-2-oxazolin-2-yl]phenyl]acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-12(22)20-15-7-5-14(6-8-15)18-21-17(19(23)25-18)11-13-3-9-16(24-2)10-4-13/h3-11H,1-2H3,(H,20,22)/b17-11-