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

Systemtic Name: N1,N2-dinaphthalen-1-ylcyclobutane-1,2-dicarboxamide Openeye Name: N1,N2-bis(1-naphthyl)cyclobutane-1,2-dicarboxamide CAS Name: N1,N2-bis(1-naphthalenyl)cyclobutane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dinaphthalen-1-ylcyclobutane-1,2-dicarboxamide Traditional Name: N,N'-bis(1-naphthyl)cyclobutane-1,2-dicarboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2/c29-25(27-23-13-5-9-17-7-1-3-11-19(17)23)21-15-16-22(21)26(30)28-24-14-6-10-18-8-2-4-12-20(18)24/h1-14,21-22H,15-16H2,(H,27,29)(H,28,30)