1-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(5-bromo-2-thienyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(5-bromo-2-thiophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (5-bromo-2-thienyl)methylene-p-phenetyl-amine Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrNOS/c1-2-16-11-5-3-10(4-6-11)15-9-12-7-8-13(14)17-12/h3-9H,2H2,1H3