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

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(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=C1CCNC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-3-14(18)15-10-9-13-16-11-7-5-6-8-12(11)17(13)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,18)