(3E)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(4-isopropylphenyl)-3-[(2-methoxy-2-phenyl-acetyl)hydrazono]butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[(2-methoxy-2-phenylacetyl)hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[(2-methoxy-2-phenyl-acetyl)hydrazono]-N-p-cumenyl-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)17-10-12-19(13-11-17)23-20(26)14-16(3)24-25-22(27)21(28-4)18-8-6-5-7-9-18/h5-13,15,21H,14H2,1-4H3,(H,23,26)(H,25,27)/b24-16+