N1,N4-bis(4-methylphenyl)-2-phenyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-methylphenyl)-2-phenyl-benzene-1,4-dicarboxamide Openeye Name: 2-phenyl-N1,N4-bis(p-tolyl)terephthalamide CAS Name: N1,N4-bis(4-methylphenyl)-2-phenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-2-phenylbenzene-1,4-dicarboxamide Traditional Name: 2-phenyl-N,N'-bis(p-tolyl)terephthalamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-19-8-13-23(14-9-19)29-27(31)22-12-17-25(26(18-22)21-6-4-3-5-7-21)28(32)30-24-15-10-20(2)11-16-24/h3-18H,1-2H3,(H,29,31)(H,30,32)