2-(5,6-dimethylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC=C

InChI

InChI=1S/C14H17N3O/c1-4-5-15-14(18)8-17-9-16-12-6-10(2)11(3)7-13(12)17/h4,6-7,9H,1,5,8H2,2-3H3,(H,15,18)