2-[[3,4-bis(oxidanyl)phenyl]methylidene]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylidene]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(3,4-dihydroxyphenyl)methylene]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(3,4-dihydroxyphenyl)methylidene]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]-N,N'-diphenethylpropanediamide Traditional Name: 2-(3,4-dihydroxybenzylidene)-N,N'-diphenethyl-malonamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c29-23-12-11-21(18-24(23)30)17-22(25(31)27-15-13-19-7-3-1-4-8-19)26(32)28-16-14-20-9-5-2-6-10-20/h1-12,17-18,29-30H,13-16H2,(H,27,31)(H,28,32)