N-[4-[(4Z)-4-(2H-chromen-3-ylmethylidene)-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-(2H-chromen-3-ylmethylidene)-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-(2H-chromen-3-ylmethylene)-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-(2H-1-benzopyran-3-ylmethylidene)-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-(2H-chromen-3-ylmethylidene)-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(2H-chromen-3-ylmethylene)-5-keto-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=CC4=CC=CC=C4OC3)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C\C3=CC4=CC=CC=C4OC3)/C(=O)O2

InChI

InChI=1S/C21H16N2O4/c1-13(24)22-17-8-6-15(7-9-17)20-23-18(21(25)27-20)11-14-10-16-4-2-3-5-19(16)26-12-14/h2-11H,12H2,1H3,(H,22,24)/b18-11-