2-(4-tert-butylphenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-13-5-10-16(23-13)11-19-20-17(21)12-22-15-8-6-14(7-9-15)18(2,3)4/h5-11H,12H2,1-4H3,(H,20,21)/b19-11-