2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzoxazole

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzoxazole Openeye Name: 2-(1-allylbenzimidazol-2-yl)-1,3-benzoxazole CAS Name: 2-(1-prop-2-enyl-2-benzimidazolyl)-1,3-benzoxazole IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)-1,3-benzoxazole Traditional Name: 2-(1-allylbenzimidazol-2-yl)-1,3-benzoxazole Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H13N3O/c1-2-11-20-14-9-5-3-7-12(14)18-16(20)17-19-13-8-4-6-10-15(13)21-17/h2-10H,1,11H2