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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-pentan-2-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-pentan-2-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylbutylideneamino]propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCC/C(=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C15H21ClN2O2/c1-5-6-11(3)17-18-15(19)12(4)20-14-8-7-13(16)9-10(14)2/h7-9,12H,5-6H2,1-4H3,(H,18,19)/b17-11+