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

Systemtic Name: (3E)-N-(3,4-dimethylphenyl)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,4-dimethylphenyl)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)OC)/C)C

InChI

InChI=1S/C21H25N3O4/c1-14-5-6-17(11-15(14)2)22-20(25)12-16(3)23-24-21(26)13-28-19-9-7-18(27-4)8-10-19/h5-11H,12-13H2,1-4H3,(H,22,25)(H,24,26)/b23-16+