(Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-25(2,3)19-12-10-17(11-13-19)15-20(23(28)18-7-6-14-26-16-18)24-27-21-8-4-5-9-22(21)29-24/h4-16H,1-3H3/b20-15+