2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]propionamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H19ClN2O2S/c1-10-5-6-23-15(10)9-19-20-17(21)13(4)22-14-7-11(2)16(18)12(3)8-14/h5-9,13H,1-4H3,(H,20,21)/b19-9+