4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[(Z)-2-bromo-3-phenylprop-2-enylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C22H14BrNO2 MolecularWeight: 404.25606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)\Br

InChI

InChI=1S/C22H14BrNO2/c23-17(13-15-7-2-1-3-8-15)14-20-22(25)26-21(24-20)19-12-6-10-16-9-4-5-11-18(16)19/h1-14H/b17-13-,20-14?