3,5-dimethoxy-N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C22H27N3O7/c1-13(2)32-18-7-6-14(10-19(18)31-5)22(28)25-24-20(26)12-23-21(27)15-8-16(29-3)11-17(9-15)30-4/h6-11,13H,12H2,1-5H3,(H,23,27)(H,24,26)(H,25,28)