N-cyclopropyl-2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methoxy-4-phenylmethoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-(4-benzoxy-3-methoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-27-17-11-14(7-10-16(17)28-12-13-5-3-2-4-6-13)18(24)22-23-20(26)19(25)21-15-8-9-15/h2-7,10-11,15H,8-9,12H2,1H3,(H,21,25)(H,22,24)(H,23,26)