2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide

Systemtic Name: 2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Openeye Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide CAS Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzamide IUPAC Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzamide Traditional Name: 2-(6-benzoyl-1H-benzimidazol-2-yl)-N-[4-[(E)-3-phenylacryloyl]phenyl]benzamide Formula: C36H25N3O3 MolecularWeight: 547.602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H25N3O3/c40-33(22-15-24-9-3-1-4-10-24)25-16-19-28(20-17-25)37-36(42)30-14-8-7-13-29(30)35-38-31-21-18-27(23-32(31)39-35)34(41)26-11-5-2-6-12-26/h1-23H,(H,37,42)(H,38,39)/b22-15+