(Z)-N-[3-(1-methylbenzimidazol-2-yl)propyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(1-methylbenzimidazol-2-yl)propyl]but-2-enamide Openeye Name: (Z)-N-[3-(1-methylbenzimidazol-2-yl)propyl]but-2-enamide CAS Name: (Z)-N-[3-(1-methyl-2-benzimidazolyl)propyl]-2-butenamide IUPAC Name: (Z)-N-[3-(1-methylbenzimidazol-2-yl)propyl]but-2-enamide Traditional Name: (Z)-N-[3-(1-methylbenzimidazol-2-yl)propyl]but-2-enamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1C

InChI

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