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

Systemtic Name: (3Z)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-(phenylmethyl)butanamide Openeye Name: (3Z)-N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(phenylmethyl)butanamide IUPAC Name: (3Z)-N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-benzyl-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15(12-19(24)21-13-16-6-4-3-5-7-16)22-23-20(25)14-27-18-10-8-17(26-2)9-11-18/h3-11H,12-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15-