2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCC=C

InChI

InChI=1S/C13H15N3O2/c1-3-8-14-12(17)9-16-11-7-5-4-6-10(11)15(2)13(16)18/h3-7H,1,8-9H2,2H3,(H,14,17)