N-(benzimidazol-1-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(benzimidazol-1-yl)-2-methyl-prop-2-enamide Openeye Name: N-(benzimidazol-1-yl)-2-methyl-prop-2-enamide CAS Name: N-(1-benzimidazolyl)-2-methyl-2-propenamide IUPAC Name: N-(benzimidazol-1-yl)-2-methylprop-2-enamide Traditional Name: N-(benzimidazol-1-yl)-2-methyl-acrylamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NN1C=NC2=CC=CC=C21

Isomeric SMILES

CC(=C)C(=O)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H11N3O/c1-8(2)11(15)13-14-7-12-9-5-3-4-6-10(9)14/h3-7H,1H2,2H3,(H,13,15)