methyl (Z)-3-azanyl-2-(2-methylpyridin-4-yl)but-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-2-(2-methylpyridin-4-yl)but-2-enoate Openeye Name: methyl (Z)-3-amino-2-(2-methyl-4-pyridyl)but-2-enoate CAS Name: (Z)-3-amino-2-(2-methyl-4-pyridinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-2-(2-methylpyridin-4-yl)but-2-enoate Traditional Name: (Z)-3-amino-2-(2-methyl-4-pyridyl)but-2-enoic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(=C(C)N)C(=O)OC

Isomeric SMILES

CC1=NC=CC(=C1)/C(=C(\C)/N)/C(=O)OC

InChI

InChI=1S/C11H14N2O2/c1-7-6-9(4-5-13-7)10(8(2)12)11(14)15-3/h4-6H,12H2,1-3H3/b10-8-