(3E)-N-tert-butyl-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-tert-butyl-3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-tert-butyl-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-tert-butyl-3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-tert-butyl-3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-tert-butyl-3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]hydrazono]butyramide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(\C)/CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H26ClN3O3/c1-11-7-14(8-12(2)17(11)19)25-10-16(24)22-21-13(3)9-15(23)20-18(4,5)6/h7-8H,9-10H2,1-6H3,(H,20,23)(H,22,24)/b21-13+