1-(2,3-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O4S/c1-20-14-6-3-5-12(16(14)21-2)9-18-23-11-13-10-22-17(19-13)15-7-4-8-24-15/h3-10H,11H2,1-2H3/b18-9-