(E)-3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(5-phenyloxazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5-phenyl-2-oxazolyl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(5-phenyloxazol-2-yl)prop-2-en-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-16(12-11-14-7-3-1-4-8-14)18-19-13-17(21-18)15-9-5-2-6-10-15/h1-13H/b12-11+