(E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-16-11-13-17(14-12-16)15-19(22(25)18-7-3-2-4-8-18)23-24-20-9-5-6-10-21(20)26-23/h2-15H,1H3/b19-15-