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

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-methyl-2-thienyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine Traditional Name: (3-methyl-2-thienyl)methylene-p-phenetyl-amine Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CS2)C

InChI

InChI=1S/C14H15NOS/c1-3-16-13-6-4-12(5-7-13)15-10-14-11(2)8-9-17-14/h4-10H,3H2,1-2H3