N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=CC=C(S2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C\C2=CC=C(S2)C)C

InChI

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