6-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)hexylcarbamic acid

Systemtic Name: 6-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)hexylcarbamic acid Openeye Name: 6-(3-isopropenyl-2-oxo-benzimidazol-1-yl)hexylcarbamic acid CAS Name: 6-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]hexylcarbamic acid IUPAC Name: 6-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)hexylcarbamic acid Traditional Name: 6-(3-isopropenyl-2-keto-benzimidazol-1-yl)hexylcarbamic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCCNC(=O)O

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCCCCCNC(=O)O

InChI

InChI=1S/C17H23N3O3/c1-13(2)20-15-10-6-5-9-14(15)19(17(20)23)12-8-4-3-7-11-18-16(21)22/h5-6,9-10,18H,1,3-4,7-8,11-12H2,2H3,(H,21,22)