(3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(1-phenylethyl)butanamide

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(1-phenylethyl)butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(1-phenylethyl)butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(1-phenylethyl)butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-(1-phenylethyl)butanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(1-phenylethyl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-15-9-7-8-12-19(15)27-14-21(26)24-23-16(2)13-20(25)22-17(3)18-10-5-4-6-11-18/h4-12,17H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+