1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(5-methyl-1,2-oxazol-3-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(5-methyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(5-methylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(5-methyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(5-methyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[(5-methylisoxazol-3-yl)methoxy]amine Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=NO1)CO/N=C\C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C14H15ClN2O4/c1-9-4-11(17-21-9)8-20-16-7-10-5-12(15)14(19-3)13(6-10)18-2/h4-7H,8H2,1-3H3/b16-7-