4,6-dimethylpyridin-2-amine; (2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-4-ethoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4,6-dimethylpyridin-2-amine; (2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-4-ethoxy-4-oxidanylidene-butanoic acid Openeye Name: 4,6-dimethylpyridin-2-amine; (2Z)-2-[[(4,6-dimethyl-2-pyridyl)amino]methylene]-4-ethoxy-4-oxo-butanoic acid CAS Name: 4,6-dimethyl-2-pyridinamine; (2Z)-2-[[(4,6-dimethyl-2-pyridinyl)amino]methylidene]-4-ethoxy-4-oxobutanoic acid IUPAC Name: 4,6-dimethylpyridin-2-amine; (2Z)-2-[[(4,6-dimethylpyridin-2-yl)amino]methylidene]-4-ethoxy-4-oxobutanoic acid Traditional Name: (4,6-dimethyl-2-pyridyl)amine; (Z)-3-[(4,6-dimethyl-2-pyridyl)amino]-2-(2-ethoxy-2-keto-ethyl)acrylic acid Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CNC1=CC(=CC(=N1)C)C)C(=O)O.CC1=CC(=NC(=C1)N)C

Isomeric SMILES

CCOC(=O)C/C(=C/NC1=CC(=CC(=N1)C)C)/C(=O)O.CC1=CC(=NC(=C1)N)C

InChI

InChI=1S/C14H18N2O4.C7H10N2/c1-4-20-13(17)7-11(14(18)19)8-15-12-6-9(2)5-10(3)16-12;1-5-3-6(2)9-7(8)4-5/h5-6,8H,4,7H2,1-3H3,(H,15,16)(H,18,19);3-4H,1-2H3,(H2,8,9)/b11-8-;