(E)-3-phenyl-1-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(2-phenyloxazol-5-yl)phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(2-phenyl-5-oxazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-phenyl-1,3-oxazol-5-yl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(2-phenyloxazol-5-yl)phenyl]prop-2-en-1-one Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2/c26-22(16-11-18-7-3-1-4-8-18)19-12-14-20(15-13-19)23-17-25-24(27-23)21-9-5-2-6-10-21/h1-17H/b16-11+