2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-10(2)16(11(3)4)19-18-15(20)9-21-14-7-6-13(17)8-12(14)5/h6-8,10-11H,9H2,1-5H3,(H,18,20)