4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclohexylideneamino)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclohexylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclohexylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclohexylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclohexylideneamino)butyramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-13-12-14(18)9-10-16(13)22-11-5-8-17(21)20-19-15-6-3-2-4-7-15/h9-10,12H,2-8,11H2,1H3,(H,20,21)