(1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile

Systemtic Name: (1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile Openeye Name: (1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile CAS Name: (1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile IUPAC Name: (1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile Traditional Name: (1E,2Z,6Z)-2,5,8-triethoxy-4,5-dihydroazocine-3-carbonitrile Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=C(N=C(C=C1)OCC)OCC)C#N

Isomeric SMILES

CCOC/1C/C(=C(\N=C(/C=C1)\OCC)/OCC)/C#N

InChI

InChI=1S/C14H20N2O3/c1-4-17-12-7-8-13(18-5-2)16-14(19-6-3)11(9-12)10-15/h7-8,12H,4-6,9H2,1-3H3/b8-7-,14-11-,16-13+