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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-en-1-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H12N2O/c19-15(11-10-12-6-2-1-3-7-12)16-17-13-8-4-5-9-14(13)18-16/h1-11H,(H,17,18)/b11-10+