3-(benzimidazol-1-yl)-4-methoxy-pent-2-enenitrile

Systemtic Name: 3-(benzimidazol-1-yl)-4-methoxy-pent-2-enenitrile Openeye Name: 3-(benzimidazol-1-yl)-4-methoxy-pent-2-enenitrile CAS Name: 3-(1-benzimidazolyl)-4-methoxy-2-pentenenitrile IUPAC Name: 3-(benzimidazol-1-yl)-4-methoxypent-2-enenitrile Traditional Name: 3-(benzimidazol-1-yl)-4-methoxy-pent-2-enenitrile Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC#N)N1C=NC2=CC=CC=C21)OC

Isomeric SMILES

CC(C(=CC#N)N1C=NC2=CC=CC=C21)OC

InChI

InChI=1S/C13H13N3O/c1-10(17-2)12(7-8-14)16-9-15-11-5-3-4-6-13(11)16/h3-7,9-10H,1-2H3