N-[2-[2-[2-(2-morpholin-4-ylethanoyl)hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-[2-(2-morpholin-4-ylethanoyl)hydrazinyl]-2-oxidanylidene-ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-[2-(2-morpholinoacetyl)hydrazino]-2-oxo-acetyl]phenyl]benzamide CAS Name: N-[2-[2-[[2-(4-morpholinyl)-1-oxoethyl]hydrazo]-1,2-dioxoethyl]phenyl]benzamide IUPAC Name: N-[2-[2-[2-(2-morpholin-4-ylacetyl)hydrazinyl]-2-oxoacetyl]phenyl]benzamide Traditional Name: N-[2-[2-keto-2-[N'-(2-morpholinoacetyl)hydrazino]acetyl]phenyl]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NNC(=O)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c26-18(14-25-10-12-30-13-11-25)23-24-21(29)19(27)16-8-4-5-9-17(16)22-20(28)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,28)(H,23,26)(H,24,29)