2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-2-ethylbutylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-2-ethylbutylideneamino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-4-12(5-2)9-17-18-15(19)10-20-13-6-7-14(16)11(3)8-13/h6-9,12H,4-5,10H2,1-3H3,(H,18,19)/b17-9-