2-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-(2-methylprop-2-enyl)-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: 2-methyl-N-[[1-(2-methylallyl)benzimidazol-2-yl]methyl]acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C(=C)C

InChI

InChI=1S/C16H19N3O/c1-11(2)10-19-14-8-6-5-7-13(14)18-15(19)9-17-16(20)12(3)4/h5-8H,1,3,9-10H2,2,4H3,(H,17,20)