2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-pyridylidene]propanedinitrile CAS Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2,6-dimethyl-4-pyridylidene]malononitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(N1CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(N1C[C@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C19H17N3O2/c1-13-7-15(16(9-20)10-21)8-14(2)22(13)11-17-12-23-18-5-3-4-6-19(18)24-17/h3-8,17H,11-12H2,1-2H3/t17-/m0/s1