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

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11-9-16(13(3)23-11)12(2)18-19-17(20)10-22-15-7-5-14(21-4)6-8-15/h5-9H,10H2,1-4H3,(H,19,20)/b18-12-