N1,N2-dinaphthalen-1-ylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N2-dinaphthalen-1-ylbenzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-naphthyl)phthalamide CAS Name: N1,N2-bis(1-naphthalenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dinaphthalen-1-ylbenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(1-naphthyl)phthalamide Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N2O2/c31-27(29-25-17-7-11-19-9-1-3-13-21(19)25)23-15-5-6-16-24(23)28(32)30-26-18-8-12-20-10-2-4-14-22(20)26/h1-18H,(H,29,31)(H,30,32)