2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-isopropenyl-2-keto-benzimidazol-1-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14(2)22-17-11-7-6-10-16(17)21(19(22)24)13-18(23)20-12-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3,(H,20,23)