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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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