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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-o-anisylidene-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-19-14-6-3-2-5-12(14)9-17-21-11-13-10-20-16(18-13)15-7-4-8-22-15/h2-10H,11H2,1H3/b17-9-