(Z)-3-(dimethylamino)-2-(5-methylpyridin-3-yl)prop-2-enal

Systemtic Name: (Z)-3-(dimethylamino)-2-(5-methylpyridin-3-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(5-methyl-3-pyridyl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(5-methyl-3-pyridinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(5-methylpyridin-3-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(5-methyl-3-pyridyl)acrolein Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9-4-10(6-12-5-9)11(8-14)7-13(2)3/h4-8H,1-3H3/b11-7+