N-[(Z)-1-thiophen-2-ylethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2-thienyl)ethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-thiophen-2-ylethylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2-thienyl)ethylideneamino]-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=C(C)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N/N=C(/C)\C2=CC=CS2)C

InChI

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