2-(3,4-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-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=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(S2)C)C

Isomeric SMILES

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

InChI

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