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

Systemtic Name: (Z)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]but-2-enamide Openeye Name: (Z)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]but-2-enamide CAS Name: (Z)-N-[3-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]-2-butenamide IUPAC Name: (Z)-N-[3-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]but-2-enamide Traditional Name: (Z)-N-[3-[1-(2-methylallyl)benzimidazol-2-yl]propyl]but-2-enamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)C

Isomeric SMILES

C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=C)C

InChI

InChI=1S/C18H23N3O/c1-4-8-18(22)19-12-7-11-17-20-15-9-5-6-10-16(15)21(17)13-14(2)3/h4-6,8-10H,2,7,11-13H2,1,3H3,(H,19,22)/b8-4-