N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12(2)14-5-7-15(8-6-14)21-11-17(20)19-18-10-16-9-4-13(3)22-16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-10-