N1,N1,N3,N3-tetrakis(4-methylphenyl)propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(p-tolyl)propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)propane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)propane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetrakis(p-tolyl)propane-1,1,3,3-tetracarboxamide Formula: C35H36N4O4 MolecularWeight: 576.68474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C(=O)NC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(C(=O)NC2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C35H36N4O4/c1-22-5-13-26(14-6-22)36-32(40)30(33(41)37-27-15-7-23(2)8-16-27)21-31(34(42)38-28-17-9-24(3)10-18-28)35(43)39-29-19-11-25(4)12-20-29/h5-20,30-31H,21H2,1-4H3,(H,36,40)(H,37,41)(H,38,42)(H,39,43)