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

Systemtic Name: 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-benzoxy-3-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O5/c1-13(2)21-19(25)20(26)23-22-18(24)15-9-10-16(17(11-15)27-3)28-12-14-7-5-4-6-8-14/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)