N-[(4-methylphenyl)methoxy]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-thiophen-2-yl-methanimine Openeye Name: N-(p-tolylmethoxy)-1-(2-thienyl)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-thiophen-2-ylmethanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-thiophen-2-ylmethanimine Traditional Name: (E)-(4-methylbenzyl)oxy-(2-thenylidene)amine Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NOS/c1-11-4-6-12(7-5-11)10-15-14-9-13-3-2-8-16-13/h2-9H,10H2,1H3/b14-9+