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

Systemtic Name: (4E)-2-phenyl-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-[(Z)-3-phenylprop-2-enylidene]oxazol-5-one CAS Name: (4E)-2-phenyl-4-[(Z)-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-[(Z)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-[(Z)-3-phenylprop-2-enylidene]-2-oxazolin-5-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-13H/b10-7-,16-13+