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

Systemtic Name: N-prop-2-enyl-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-allyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-prop-2-enyl-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-prop-2-enyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-allyl-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-5-6-16-15(19)9-18-12(4)17-13-7-10(2)11(3)8-14(13)18/h5,7-8H,1,6,9H2,2-4H3,(H,16,19)