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

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-phenyl-1-(3-pyridyl)prop-2-en-1-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/c24-20(16-9-6-12-22-14-16)17(13-15-7-2-1-3-8-15)21-23-18-10-4-5-11-19(18)25-21/h1-14H/b17-13-