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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]-1-(2-thienyl)methanimine CAS Name: N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy-(2-thenylidene)amine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CON=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CO/N=C/C3=CC=CS3

InChI

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