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

Systemtic Name: 3-(2-ethylbenzimidazol-1-yl)-4-methoxy-pent-2-enenitrile Openeye Name: 3-(2-ethylbenzimidazol-1-yl)-4-methoxy-pent-2-enenitrile CAS Name: 3-(2-ethyl-1-benzimidazolyl)-4-methoxy-2-pentenenitrile IUPAC Name: 3-(2-ethylbenzimidazol-1-yl)-4-methoxypent-2-enenitrile Traditional Name: 3-(2-ethylbenzimidazol-1-yl)-4-methoxy-pent-2-enenitrile Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=CC#N)C(C)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(=CC#N)C(C)OC

InChI

InChI=1S/C15H17N3O/c1-4-15-17-12-7-5-6-8-14(12)18(15)13(9-10-16)11(2)19-3/h5-9,11H,4H2,1-3H3