(3E)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(3-methoxyphenoxy)ethanoylhydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(2-isopropylphenyl)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-3-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(3-methoxyphenoxy)acetyl]hydrazono]-N-o-cumenyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)COC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)COC2=CC=CC(=C2)OC)/C

InChI

InChI=1S/C22H27N3O4/c1-15(2)19-10-5-6-11-20(19)23-21(26)12-16(3)24-25-22(27)14-29-18-9-7-8-17(13-18)28-4/h5-11,13,15H,12,14H2,1-4H3,(H,23,26)(H,25,27)/b24-16+