(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-13(10-19(25)22-17-11-14(21)4-9-18(17)28-3)23-24-20(26)12-29-16-7-5-15(27-2)6-8-16/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13+