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

Systemtic Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyrimidin-4-yl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyrimidin-4-yl)prop-2-enal CAS Name: (Z)-3-(dimethylamino)-2-(2,6-dimethyl-4-pyrimidinyl)-2-propenal IUPAC Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyrimidin-4-yl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-(2,6-dimethylpyrimidin-4-yl)acrolein Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c1-8-5-11(13-9(2)12-8)10(7-15)6-14(3)4/h5-7H,1-4H3/b10-6+