2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-2-chloranyl-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]-2-chloro-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]-2-chloro-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=CC(=CC2=O)C)N)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C(=CC(=CC2=O)C)N)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C19H23ClN4O4/c1-5-27-15-9-13(8-14(20)19(15)28-11-18(26)23(3)4)10-22-24-16(21)6-12(2)7-17(24)25/h6-10H,5,11,21H2,1-4H3/b22-10-