2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3-methylbutan-2-ylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,2-dimethylpropylideneamino]propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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