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

Systemtic Name: (E)-1-phenyl-3-[1-(phenylmethyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(phenylmethyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-benzylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c26-22(19-11-5-2-6-12-19)15-16-23-24-20-13-7-8-14-21(20)25(23)17-18-9-3-1-4-10-18/h1-16H,17H2/b16-15+