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

Systemtic Name: N-[4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(2-hydroxyphenyl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(2-hydroxyphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-salicylidene-2-oxazolin-2-yl]phenyl]acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3O)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC=C3O)/C(=O)O2

InChI

InChI=1S/C18H14N2O4/c1-11(21)19-14-8-6-12(7-9-14)17-20-15(18(23)24-17)10-13-4-2-3-5-16(13)22/h2-10,22H,1H3,(H,19,21)/b15-10+