(4E)-2-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(1-naphthyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-(1-naphthalenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-naphthalen-1-yl-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(1-naphthyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H15NO2/c24-22-20(15-6-10-16-8-2-1-3-9-16)23-21(25-22)19-14-7-12-17-11-4-5-13-18(17)19/h1-15H/b10-6+,20-15+