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

Systemtic Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,4-dimethoxyphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butyramide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-14(10-20(25)22-18-9-8-16(28-3)12-19(18)29-4)23-24-21(26)13-30-17-7-5-6-15(11-17)27-2/h5-9,11-12H,10,13H2,1-4H3,(H,22,25)(H,24,26)/b23-14+