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

Systemtic Name: (3E)-N-(4-bromophenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-bromophenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-bromophenyl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-bromophenyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-bromophenyl)-3-(homoveratroylhydrazono)butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13(10-19(25)22-16-7-5-15(21)6-8-16)23-24-20(26)12-14-4-9-17(27-2)18(11-14)28-3/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13+