N-(4-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-(p-tolyl)amine Formula: C13H13NS MolecularWeight: 215.31402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(C=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(C=CS2)C

InChI

InChI=1S/C13H13NS/c1-10-3-5-12(6-4-10)14-9-13-11(2)7-8-15-13/h3-9H,1-2H3