3-[[bis(prop-2-enyl)amino]methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(diallylamino)methyl]-1H-benzimidazol-2-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-1H-benzimidazol-2-one Traditional Name: 3-[(diallylamino)methyl]-1H-benzimidazol-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCN(CC=C)CN1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H17N3O/c1-3-9-16(10-4-2)11-17-13-8-6-5-7-12(13)15-14(17)18/h3-8H,1-2,9-11H2,(H,15,18)