2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C16H23ClN2O2/c1-10(2)8-18-19-16(20)9-21-15-6-12(5)14(17)7-13(15)11(3)4/h6-8,10-11H,9H2,1-5H3,(H,19,20)/b18-8+