N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

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