N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy-(4-ethoxybenzylidene)amine Formula: C16H14BrN3O3S MolecularWeight: 408.26966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C16H14BrN3O3S/c1-2-21-12-5-3-11(4-6-12)9-18-22-10-15-19-20-16(23-15)13-7-8-14(17)24-13/h3-9H,2,10H2,1H3/b18-9-