3-[(E)-1-ethoxyprop-1-en-2-yl]-6-methyl-5-pyridin-4-yl-pyridin-2-amine

Systemtic Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6-methyl-5-pyridin-4-yl-pyridin-2-amine Openeye Name: 3-[(E)-2-ethoxy-1-methyl-vinyl]-6-methyl-5-(4-pyridyl)pyridin-2-amine CAS Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6-methyl-5-pyridin-4-yl-2-pyridinamine IUPAC Name: 3-[(E)-1-ethoxyprop-1-en-2-yl]-6-methyl-5-pyridin-4-ylpyridin-2-amine Traditional Name: [3-[(E)-2-ethoxy-1-methyl-vinyl]-6-methyl-5-(4-pyridyl)-2-pyridyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C1=C(N=C(C(=C1)C2=CC=NC=C2)C)N

Isomeric SMILES

CCO/C=C(\C)/C1=C(N=C(C(=C1)C2=CC=NC=C2)C)N

InChI

InChI=1S/C16H19N3O/c1-4-20-10-11(2)14-9-15(12(3)19-16(14)17)13-5-7-18-8-6-13/h5-10H,4H2,1-3H3,(H2,17,19)/b11-10+