N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanediamide Openeye Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]oxamide CAS Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]oxamide IUPAC Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]oxamide Traditional Name: N,N'-bis[2-(3,4-dihydroxyphenyl)ethyl]oxamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=O)NCCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C(=O)NCCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H20N2O6/c21-13-3-1-11(9-15(13)23)5-7-19-17(25)18(26)20-8-6-12-2-4-14(22)16(24)10-12/h1-4,9-10,21-24H,5-8H2,(H,19,25)(H,20,26)