3-butyl-4-prop-2-enoxy-1H-benzimidazol-2-one

Systemtic Name: 3-butyl-4-prop-2-enoxy-1H-benzimidazol-2-one Openeye Name: 4-allyloxy-3-butyl-1H-benzimidazol-2-one CAS Name: 3-butyl-4-prop-2-enoxy-1H-benzimidazol-2-one IUPAC Name: 3-butyl-4-prop-2-enoxy-1H-benzimidazol-2-one Traditional Name: 4-allyloxy-3-butyl-1H-benzimidazol-2-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=C2OCC=C)NC1=O

Isomeric SMILES

CCCCN1C2=C(C=CC=C2OCC=C)NC1=O

InChI

InChI=1S/C14H18N2O2/c1-3-5-9-16-13-11(15-14(16)17)7-6-8-12(13)18-10-4-2/h4,6-8H,2-3,5,9-10H2,1H3,(H,15,17)