(E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-3-phenyl-prop-2-en-1-one Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O/c27-22(15-10-17-6-2-1-3-7-17)18-11-13-19(14-12-18)24-16-23-25-20-8-4-5-9-21(20)26-23/h1-15,24H,16H2,(H,25,26)/b15-10+