(Z)-3-(dimethylamino)-2-(2,6-dimethylpyridin-4-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyridin-4-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(2,6-dimethyl-4-pyridyl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(2,6-dimethyl-4-pyridinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyridin-4-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(2,6-dimethyl-4-pyridyl)acrolein Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C(=CN(C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=N1)C)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C12H16N2O/c1-9-5-11(6-10(2)13-9)12(8-15)7-14(3)4/h5-8H,1-4H3/b12-7+