4-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-12(2)18(13(3)4)21-20-17(22)7-6-10-23-16-9-8-15(19)11-14(16)5/h8-9,11-13H,6-7,10H2,1-5H3,(H,20,22)