N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-7-13(3)14(4)15(8-11)21-10-17(20)19-18-9-16-12(2)5-6-22-16/h5-9H,10H2,1-4H3,(H,19,20)/b18-9+