2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C15H21ClN2O2/c1-10(2)7-12(4)17-18-15(19)9-20-14-6-5-13(16)8-11(14)3/h5-6,8,10H,7,9H2,1-4H3,(H,18,19)/b17-12+