(4E)-4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[4-(4-chloranyl-2-methyl-phenoxy)butanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[4-(4-chloro-2-methyl-phenoxy)butanoylhydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[4-(4-chloro-2-methylphenoxy)butanoylhydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[4-(4-chloro-2-methyl-phenoxy)butanoylhydrazono]-4-phenyl-butyric acid Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C21H23ClN2O4/c1-15-14-17(22)9-11-19(15)28-13-5-8-20(25)24-23-18(10-12-21(26)27)16-6-3-2-4-7-16/h2-4,6-7,9,11,14H,5,8,10,12-13H2,1H3,(H,24,25)(H,26,27)/b23-18+