N-cyclopropyl-2-oxidanylidene-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]hydrazinyl]ethanamide Openeye Name: 2-[2-[2-(4-benzoylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-benzoylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-benzoylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c24-17(22-23-20(27)19(26)21-15-8-9-15)12-28-16-10-6-14(7-11-16)18(25)13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12H2,(H,21,26)(H,22,24)(H,23,27)