methyl (Z)-3-[(6-methylpyridin-2-yl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(6-methylpyridin-2-yl)amino]but-2-enoate Openeye Name: methyl (Z)-3-[(6-methyl-2-pyridyl)amino]but-2-enoate CAS Name: (Z)-3-[(6-methyl-2-pyridinyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(6-methylpyridin-2-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(6-methyl-2-pyridyl)amino]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)NC(=CC(=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8-5-4-6-10(12-8)13-9(2)7-11(14)15-3/h4-7H,1-3H3,(H,12,13)/b9-7-