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

Systemtic Name: 1-(4-bromophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (Z)-(4-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=CSC(=C1)C2=NC(=CO2)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CO2)CO/N=C\C3=CC=C(C=C3)Br

InChI

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