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

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]acrylamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

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