(Z)-2,3-dimethyl-4-oxidanylidene-4-(pyridin-2-ylmethylamino)but-2-enoate

Systemtic Name: (Z)-2,3-dimethyl-4-oxidanylidene-4-(pyridin-2-ylmethylamino)but-2-enoate Openeye Name: (Z)-2,3-dimethyl-4-oxo-4-(2-pyridylmethylamino)but-2-enoate CAS Name: (Z)-2,3-dimethyl-4-oxo-4-(2-pyridinylmethylamino)-2-butenoate IUPAC Name: (Z)-2,3-dimethyl-4-oxo-4-(pyridin-2-ylmethylamino)but-2-enoate Traditional Name: (Z)-4-keto-2,3-dimethyl-4-(2-pyridylmethylamino)but-2-enoate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C(=O)NCC1=CC=CC=N1

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C(=O)NCC1=CC=CC=N1

InChI

InChI=1S/C12H14N2O3/c1-8(9(2)12(16)17)11(15)14-7-10-5-3-4-6-13-10/h3-6H,7H2,1-2H3,(H,14,15)(H,16,17)/p-1/b9-8-