(E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide CAS Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-2-butenamide IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenylbut-2-enamide Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C/C(=C(/C)\C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O/c1-17(23-25-21-15-9-10-16-22(21)26-23)18(2)24(28)27(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16H,1-2H3,(H,25,26)/b18-17+