N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide CAS Name: 3,4,5-trihydroxy-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide IUPAC Name: 3,4,5-trihydroxy-N-(4-methylphenyl)-N-[(4-methylphenyl)iminomethyl]benzamide Traditional Name: 3,4,5-trihydroxy-N-(p-tolyl)-N-(p-tolyliminomethyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C22H20N2O4/c1-14-3-7-17(8-4-14)23-13-24(18-9-5-15(2)6-10-18)22(28)16-11-19(25)21(27)20(26)12-16/h3-13,25-27H,1-2H3