N1,N4-bis(4-phenylazanylphenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-phenylazanylphenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-anilinophenyl)terephthalamide CAS Name: N1,N4-bis(4-anilinophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-anilinophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-anilinophenyl)terephthalamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c37-31(35-29-19-15-27(16-20-29)33-25-7-3-1-4-8-25)23-11-13-24(14-12-23)32(38)36-30-21-17-28(18-22-30)34-26-9-5-2-6-10-26/h1-22,33-34H,(H,35,37)(H,36,38)