2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-(cycloheptylideneamino)acetamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2CCCCCC2

InChI

InChI=1S/C19H27ClN2O2/c1-13(2)16-11-17(20)14(3)10-18(16)24-12-19(23)22-21-15-8-6-4-5-7-9-15/h10-11,13H,4-9,12H2,1-3H3,(H,22,23)