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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(heptan-4-ylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(heptan-4-ylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-propylbutylideneamino)butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)CCC

InChI

InChI=1S/C18H27ClN2O2/c1-4-7-16(8-5-2)20-21-18(22)9-6-12-23-17-11-10-15(19)13-14(17)3/h10-11,13H,4-9,12H2,1-3H3,(H,21,22)