2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(hydroxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(hydroxymethyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(2-methylolbenzimidazol-1-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CO

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CO

InChI

InChI=1S/C16H19N3O2/c1-3-9-18(10-4-2)16(21)11-19-14-8-6-5-7-13(14)17-15(19)12-20/h3-8,20H,1-2,9-12H2