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

Systemtic Name: 2-(benzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(benzimidazol-1-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(benzimidazol-1-yl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C15H17N3O/c1-3-9-17(10-4-2)15(19)11-18-12-16-13-7-5-6-8-14(13)18/h3-8,12H,1-2,9-11H2