(3E)-3-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(4-ethylphenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(4-ethylphenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-3-16-9-11-18(12-10-16)26-14-20(25)23-22-15(2)13-19(24)21-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+