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

Systemtic Name: 4-ethoxy-N-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-4-12-31-18-11-8-16(13-19(18)29-3)22(28)25-24-20(26)14-23-21(27)15-6-9-17(10-7-15)30-5-2/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)