3,4,5-tris(oxidanyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)O)O)O)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-13(14-7-9-16(10-8-14)15-5-3-2-4-6-15)22-23-21(27)17-11-18(24)20(26)19(25)12-17/h2-12,24-26H,1H3,(H,23,27)/b22-13+