3,4,5-tris(oxidanyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C20H16N2O5/c23-17-10-14(11-18(24)19(17)25)20(26)22-21-12-13-5-4-8-16(9-13)27-15-6-2-1-3-7-15/h1-12,23-25H,(H,22,26)/b21-12+