[(E)-[1-azanyl-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethylidene]amino] ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(2-ethyl-6-methyl-pyridin-3-yl)oxy-ethylidene]amino] ethanoate Openeye Name: [(E)-[1-amino-2-[(2-ethyl-6-methyl-3-pyridyl)oxy]ethylidene]amino] acetate CAS Name: acetic acid [(E)-[1-amino-2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2-ethyl-6-methylpyridin-3-yl)oxyethylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-amino-2-[(2-ethyl-6-methyl-3-pyridyl)oxy]ethylidene]amino] ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=NOC(=O)C)N

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OC/C(=N\OC(=O)C)/N

InChI

InChI=1S/C12H17N3O3/c1-4-10-11(6-5-8(2)14-10)17-7-12(13)15-18-9(3)16/h5-6H,4,7H2,1-3H3,(H2,13,15)