N1,N3-bis(4-phenylazanylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-phenylazanylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-anilinophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-anilinophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-anilinophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-anilinophenyl)isophthalamide 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=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(=CC=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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