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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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