(Z)-3-(benzimidazol-1-yl)-4-[(1S)-1-ethoxyethoxy]-4-methyl-pent-2-enenitrile

Systemtic Name: (Z)-3-(benzimidazol-1-yl)-4-[(1S)-1-ethoxyethoxy]-4-methyl-pent-2-enenitrile Openeye Name: (Z)-3-(benzimidazol-1-yl)-4-[(1S)-1-ethoxyethoxy]-4-methyl-pent-2-enenitrile CAS Name: (Z)-3-(1-benzimidazolyl)-4-[(1S)-1-ethoxyethoxy]-4-methyl-2-pentenenitrile IUPAC Name: (Z)-3-(benzimidazol-1-yl)-4-[(1S)-1-ethoxyethoxy]-4-methylpent-2-enenitrile Traditional Name: (Z)-3-(benzimidazol-1-yl)-4-[(1S)-1-ethoxyethoxy]-4-methyl-pent-2-enenitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@H](C)OC(C)(C)/C(=C/C#N)/N1C=NC2=CC=CC=C21

InChI

InChI=1S/C17H21N3O2/c1-5-21-13(2)22-17(3,4)16(10-11-18)20-12-19-14-8-6-7-9-15(14)20/h6-10,12-13H,5H2,1-4H3/b16-10-/t13-/m0/s1