(1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile

Systemtic Name: (1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile Openeye Name: (1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile CAS Name: (1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile IUPAC Name: (1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile Traditional Name: (1E,2Z,6Z)-2,5,8-trimethoxy-5-methyl-4H-azocine-3-carbonitrile Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(N=C(C=C1)OC)OC)C#N)OC

Isomeric SMILES

CC/1(C/C(=C(\N=C(/C=C1)\OC)/OC)/C#N)OC

InChI

InChI=1S/C12H16N2O3/c1-12(17-4)6-5-10(15-2)14-11(16-3)9(7-12)8-13/h5-6H,7H2,1-4H3/b6-5-,11-9-,14-10+