(3E)-3-[2-(4-chloranylphenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2-(4-chloranylphenoxy)propanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[2-(4-chlorophenoxy)propanoylhydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(4-chlorophenoxy)-1-oxopropyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[2-(4-chlorophenoxy)propanoylhydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[2-(4-chlorophenoxy)propanoylhydrazono]-N-phenyl-butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/CC(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(12-18(24)21-16-6-4-3-5-7-16)22-23-19(25)14(2)26-17-10-8-15(20)9-11-17/h3-11,14H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+