N-(C,N-diphenylcarbonimidoyl)-3,4,5-tris(oxidanyl)-N-phenyl-benzamide

Systemtic Name: N-(C,N-diphenylcarbonimidoyl)-3,4,5-tris(oxidanyl)-N-phenyl-benzamide Openeye Name: N-(C,N-diphenylcarbonimidoyl)-3,4,5-trihydroxy-N-phenyl-benzamide CAS Name: 3,4,5-trihydroxy-N-phenyl-N-[phenyl(phenylimino)methyl]benzamide IUPAC Name: N-(C,N-diphenylcarbonimidoyl)-3,4,5-trihydroxy-N-phenylbenzamide Traditional Name: N-(C,N-diphenylcarbonimidoyl)-3,4,5-trihydroxy-N-phenyl-benzamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)O)O)O

InChI

InChI=1S/C26H20N2O4/c29-22-16-19(17-23(30)24(22)31)26(32)28(21-14-8-3-9-15-21)25(18-10-4-1-5-11-18)27-20-12-6-2-7-13-20/h1-17,29-31H