N-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-thiophen-2-yl-methanimine Openeye Name: N-(3,4-dimethoxyphenyl)-1-(2-thienyl)methanimine CAS Name: N-(3,4-dimethoxyphenyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-thiophen-2-ylmethanimine Traditional Name: (3,4-dimethoxyphenyl)-(2-thenylidene)amine Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=CS2)OC

InChI

InChI=1S/C13H13NO2S/c1-15-12-6-5-10(8-13(12)16-2)14-9-11-4-3-7-17-11/h3-9H,1-2H3