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

Systemtic Name: 1-(2-bromophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[[2-(2-thienyl)oxazol-4-yl]methoxy]amine Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=COC(=N2)C3=CC=CS3)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S/c16-13-5-2-1-4-11(13)8-17-20-10-12-9-19-15(18-12)14-6-3-7-21-14/h1-9H,10H2/b17-8-