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

Systemtic Name: (Z)-N-[3-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-8-18(23)19-12-7-11-17-20-15-9-5-6-10-16(15)21(17)13(2)14(3)22/h4-6,8-10,13H,7,11-12H2,1-3H3,(H,19,23)/b8-4-