1-(2-bromophenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Openeye Name: 1-(2-bromophenyl)-N-[[5-(2-furyl)isoxazol-3-yl]methoxy]methanimine CAS Name: 1-(2-bromophenyl)-N-[[5-(2-furanyl)-3-isoxazolyl]methoxy]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine Traditional Name: (Z)-(2-bromobenzylidene)-[[5-(2-furyl)isoxazol-3-yl]methoxy]amine Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NOCC2=NOC(=C2)C3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\OCC2=NOC(=C2)C3=CC=CO3)Br

InChI

InChI=1S/C15H11BrN2O3/c16-13-5-2-1-4-11(13)9-17-20-10-12-8-15(21-18-12)14-6-3-7-19-14/h1-9H,10H2/b17-9-