N1,N2-bis(4-phenylazanylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-phenylazanylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-anilinophenyl)phthalamide CAS Name: N1,N2-bis(4-anilinophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-anilinophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-anilinophenyl)phthalamide 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=CC=C3C(=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=CC=C3C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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