2-(4-chloranyl-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)CCC

InChI

InChI=1S/C17H25ClN2O2/c1-5-7-15(8-6-2)19-20-17(21)13(4)22-16-10-9-14(18)11-12(16)3/h9-11,13H,5-8H2,1-4H3,(H,20,21)