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

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-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)N2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

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