(3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butyramide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18-10-6-9-15-23(18)31-17-25(30)28-27-19(2)16-24(29)26-22-14-8-7-13-21(22)20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3,(H,26,29)(H,28,30)/b27-19+