N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]prop-2-enamide

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]prop-2-enamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]prop-2-enamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]-2-propenamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]prop-2-enamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCNC(=O)C=C

InChI

InChI=1S/C16H19N3O/c1-3-12-19-14-9-6-5-8-13(14)18-15(19)10-7-11-17-16(20)4-2/h3-6,8-9H,1-2,7,10-12H2,(H,17,20)