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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=CN(C)C)C=O

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C12H16N2O/c1-9-5-10(2)13-12(6-9)11(8-15)7-14(3)4/h5-8H,1-4H3/b11-7+