methyl 2-[4-[[2-(4-tert-butylphenyl)ethanoylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2-(4-tert-butylphenyl)ethanoylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[[2-(4-tert-butylphenyl)acetyl]hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[2-(4-tert-butylphenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[[2-(4-tert-butylphenyl)acetyl]hydrazinylidene]methyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[[2-(4-tert-butylphenyl)acetyl]hydrazono]methyl]-2-chloro-6-methoxy-phenoxy]acetic acid methyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC(=O)OC)OC

InChI

InChI=1S/C23H27ClN2O5/c1-23(2,3)17-8-6-15(7-9-17)12-20(27)26-25-13-16-10-18(24)22(19(11-16)29-4)31-14-21(28)30-5/h6-11,13H,12,14H2,1-5H3,(H,26,27)