2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-12(15-9-10-16(19)24-15)20-21-17(22)11-23-14-7-5-13(6-8-14)18(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)/b20-12+