(E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-dimethylaminophenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-26(2)18-11-9-16(10-12-18)14-19(22(27)17-6-5-13-24-15-17)23-25-20-7-3-4-8-21(20)28-23/h3-15H,1-2H3/b19-14-