2-(4-tert-butylphenoxy)-N'-[1-(5-chloranylthiophen-2-yl)ethenyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[1-(5-chloranylthiophen-2-yl)ethenyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[1-(5-chloro-2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[1-(5-chloro-2-thiophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[1-(5-chlorothiophen-2-yl)ethenyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[1-(5-chloro-2-thienyl)vinyl]acetohydrazide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=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/h5-10,20H,1,11H2,2-4H3,(H,21,22)