(3E)-N-(3,5-dimethylphenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3,5-dimethylphenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3,5-dimethylphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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