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

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=COC(=N2)C3=CC=CS3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=COC(=N2)C3=CC=CS3)Cl)OC

InChI

InChI=1S/C17H15ClN2O4S/c1-21-14-7-11(6-13(18)16(14)22-2)8-19-24-10-12-9-23-17(20-12)15-4-3-5-25-15/h3-9H,10H2,1-2H3/b19-8-