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

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]prop-2-enamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]prop-2-enamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-3-11-18-13-8-6-5-7-12(13)17-14(18)9-10-16-15(19)4-2/h3-8H,1-2,9-11H2,(H,16,19)