(E)-1-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C15H11N3O/c19-14(6-5-11-7-9-16-10-8-11)15-17-12-3-1-2-4-13(12)18-15/h1-10H,(H,17,18)/b6-5+