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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-phenyl-prop-2-en-1-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c1-26(2,3)20-15-13-18(14-16-20)17-21(24(28)19-9-5-4-6-10-19)25-27-22-11-7-8-12-23(22)29-25/h4-17H,1-3H3/b21-17-