4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1,3-dimethylbutylideneamino]butyramide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C17H25ClN2O2/c1-12(2)10-14(4)19-20-17(21)6-5-9-22-16-8-7-15(18)11-13(16)3/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,21)/b19-14+