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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclooctylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)butyramide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C19H27ClN2O2/c1-15-14-16(20)11-12-18(15)24-13-7-10-19(23)22-21-17-8-5-3-2-4-6-9-17/h11-12,14H,2-10,13H2,1H3,(H,22,23)