(3E)-N-(4-chlorophenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-13(10-18(24)21-15-8-6-14(20)7-9-15)22-23-19(25)12-27-17-5-3-4-16(11-17)26-2/h3-9,11H,10,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+