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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclooctylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O2/c1-13-12-15(19)10-11-17(13)23-14(2)18(22)21-20-16-8-6-4-3-5-7-9-16/h10-12,14H,3-9H2,1-2H3,(H,21,22)