(Z)-3-(dimethylamino)-2-(3-ethylpyridin-4-yl)prop-2-enal

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)C(=CN(C)C)C=O

Isomeric SMILES

CCC1=C(C=CN=C1)/C(=C/N(C)C)/C=O

InChI

InChI=1S/C12H16N2O/c1-4-10-7-13-6-5-12(10)11(9-15)8-14(2)3/h5-9H,4H2,1-3H3/b11-8+