2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)COC2=CC(=CC(=C2)C)C)/C

InChI

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