2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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