2-(3,5-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-6-12(2)8-14(7-11)20-10-16(19)18-17-9-15-13(3)4-5-21-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-9+