(3E)-3-(2-phenylethanoylhydrazinylidene)-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-(2-phenylethanoylhydrazinylidene)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: (3E)-N-(2-isopropylphenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[(2-phenylacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: (3E)-N-o-cumenyl-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C/C(=N/NC(=O)CC2=CC=CC=C2)/C

InChI

InChI=1S/C21H25N3O2/c1-15(2)18-11-7-8-12-19(18)22-20(25)13-16(3)23-24-21(26)14-17-9-5-4-6-10-17/h4-12,15H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+