N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-2-(4-propylphenoxy)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CS2)C

InChI

InChI=1S/C17H20N2O2S/c1-3-4-14-5-7-15(8-6-14)21-12-17(20)19-18-11-16-13(2)9-10-22-16/h5-11H,3-4,12H2,1-2H3,(H,19,20)/b18-11+