(E)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(1-ethyl-2-benzimidazolyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(1-ethylbenzimidazol-2-yl)ethyl]but-2-enamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CCNC(=O)C=CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CCNC(=O)/C=C/C

InChI

InChI=1S/C15H19N3O/c1-3-7-15(19)16-11-10-14-17-12-8-5-6-9-13(12)18(14)4-2/h3,5-9H,4,10-11H2,1-2H3,(H,16,19)/b7-3+