(3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(4-methoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(4-methoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3E)-3-(homoveratroylhydrazono)-N-(4-methoxyphenyl)butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC(=C(C=C1)OC)OC)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-14(11-20(25)22-16-6-8-17(27-2)9-7-16)23-24-21(26)13-15-5-10-18(28-3)19(12-15)29-4/h5-10,12H,11,13H2,1-4H3,(H,22,25)(H,24,26)/b23-14+