2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C14H19ClN2O2/c1-9(2)7-16-17-13(18)8-19-12-5-10(3)14(15)11(4)6-12/h5-7,9H,8H2,1-4H3,(H,17,18)/b16-7+