1-(5-ethylthiophen-2-yl)-N-phenoxy-methanimine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-N-phenoxy-methanimine Openeye Name: 1-(5-ethyl-2-thienyl)-N-phenoxy-methanimine CAS Name: 1-(5-ethyl-2-thiophenyl)-N-phenoxymethanimine IUPAC Name: 1-(5-ethylthiophen-2-yl)-N-phenoxymethanimine Traditional Name: (E)-(5-ethyl-2-thienyl)methylene-phenoxy-amine Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NOC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)/C=N/OC2=CC=CC=C2

InChI

InChI=1S/C13H13NOS/c1-2-12-8-9-13(16-12)10-14-15-11-6-4-3-5-7-11/h3-10H,2H2,1H3/b14-10+