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

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C15H16N2O2S/c1-11-5-3-4-6-13(11)19-10-15(18)17-16-9-14-12(2)7-8-20-14/h3-9H,10H2,1-2H3,(H,17,18)/b16-9+