(4-azanyl-2,6-diethyl-pyridin-3-yl) prop-2-enoate

Systemtic Name: (4-azanyl-2,6-diethyl-pyridin-3-yl) prop-2-enoate Openeye Name: (4-amino-2,6-diethyl-3-pyridyl) prop-2-enoate CAS Name: 2-propenoic acid (4-amino-2,6-diethyl-3-pyridinyl) ester IUPAC Name: (4-amino-2,6-diethylpyridin-3-yl) prop-2-enoate Traditional Name: acrylic acid (4-amino-2,6-diethyl-3-pyridyl) ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)N)OC(=O)C=C)CC

Isomeric SMILES

CCC1=NC(=C(C(=C1)N)OC(=O)C=C)CC

InChI

InChI=1S/C12H16N2O2/c1-4-8-7-9(13)12(10(5-2)14-8)16-11(15)6-3/h6-7H,3-5H2,1-2H3,(H2,13,14)