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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C=CS2)C

InChI

InChI=1S/C16H18N2O3S/c1-3-20-13-6-4-5-7-14(13)21-11-16(19)18-17-10-15-12(2)8-9-22-15/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-10+