N-(2-bromoethyloxy)-1-(2-methylphenyl)-1-(4-methylthiophen-2-yl)methanimine

Systemtic Name: N-(2-bromoethyloxy)-1-(2-methylphenyl)-1-(4-methylthiophen-2-yl)methanimine Openeye Name: N-(2-bromoethoxy)-1-(4-methyl-2-thienyl)-1-(o-tolyl)methanimine CAS Name: N-(2-bromoethoxy)-1-(2-methylphenyl)-1-(4-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-bromoethoxy)-1-(2-methylphenyl)-1-(4-methylthiophen-2-yl)methanimine Traditional Name: (Z)-2-bromoethoxy-[(4-methyl-2-thienyl)-(o-tolyl)methylene]amine Formula: C15H16BrNOS MolecularWeight: 338.26264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOCCBr)C2=CC(=CS2)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OCCBr)/C2=CC(=CS2)C

InChI

InChI=1S/C15H16BrNOS/c1-11-9-14(19-10-11)15(17-18-8-7-16)13-6-4-3-5-12(13)2/h3-6,9-10H,7-8H2,1-2H3/b17-15-