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

Systemtic Name: N-[4-[(4E)-4-(naphthalen-1-ylmethylidene)-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-(1-naphthylmethylene)-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-(1-naphthalenylmethylidene)-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-(naphthalen-1-ylmethylidene)-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-(1-naphthylmethylene)-2-oxazolin-2-yl]phenyl]acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC=CC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC=CC4=CC=CC=C43)/C(=O)O2

InChI

InChI=1S/C22H16N2O3/c1-14(25)23-18-11-9-16(10-12-18)21-24-20(22(26)27-21)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-13H,1H3,(H,23,25)/b20-13+