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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

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