N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl-prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl-prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenylprop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2,3-diphenyl-acrylamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O/c28-24(25-16-15-23-26-21-13-7-8-14-22(21)27-23)20(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-14,17H,15-16H2,(H,25,28)(H,26,27)