3-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(4-methylphenoxy)ethanoyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide Openeye Name: 3-methoxy-N'-[2-(4-methylphenoxy)acetyl]-4-(2-morpholino-2-oxo-ethoxy)benzohydrazide CAS Name: 3-methoxy-N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(4-methylphenoxy)acetyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H27N3O7/c1-16-3-6-18(7-4-16)32-14-21(27)24-25-23(29)17-5-8-19(20(13-17)30-2)33-15-22(28)26-9-11-31-12-10-26/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,27)(H,25,29)