N-(3,4-dimethylphenyl)-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(3-methyl-2-thienyl)methylene]amine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NS/c1-10-4-5-13(8-12(10)3)15-9-14-11(2)6-7-16-14/h4-9H,1-3H3