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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methyl-but-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methyl-but-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methyl-2-butenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methylbut-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methyl-but-2-enamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=CC(=O)NC1=NC2=CC=CC=C2N1)C

InChI

InChI=1S/C12H13N3O/c1-8(2)7-11(16)15-12-13-9-5-3-4-6-10(9)14-12/h3-7H,1-2H3,(H2,13,14,15,16)