N-(2-chloroethyloxy)-1-(2-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1-(2-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(2-chloroethoxy)-1-(3-methyl-2-thienyl)-1-(o-tolyl)methanimine CAS Name: N-(2-chloroethoxy)-1-(2-methylphenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1-(2-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (E)-2-chloroethoxy-[(3-methyl-2-thienyl)-(o-tolyl)methylene]amine Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NOCCCl)C2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C(=N/OCCCl)/C2=CC=CC=C2C

InChI

InChI=1S/C15H16ClNOS/c1-11-5-3-4-6-13(11)14(17-18-9-8-16)15-12(2)7-10-19-15/h3-7,10H,8-9H2,1-2H3/b17-14+