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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C14H19ClN2O2/c1-4-5-11(3)16-17-14(18)9-19-13-7-6-12(15)8-10(13)2/h6-8H,4-5,9H2,1-3H3,(H,17,18)/b16-11+