(2R)-3-methylidene-N1,N2-dinaphthalen-1-yl-cyclopropane-1,2-dicarboxamide

Systemtic Name: (2R)-3-methylidene-N1,N2-dinaphthalen-1-yl-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-3-methylene-N1,N2-bis(1-naphthyl)cyclopropane-1,2-dicarboxamide CAS Name: (2R)-3-methylene-N1,N2-bis(1-naphthalenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-3-methylidene-1-N,2-N-dinaphthalen-1-ylcyclopropane-1,2-dicarboxamide Traditional Name: (2R)-3-methylene-N,N'-bis(1-naphthyl)cyclopropane-1,2-dicarboxamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H20N2O2/c1-16-23(25(29)27-21-14-6-10-17-8-2-4-12-19(17)21)24(16)26(30)28-22-15-7-11-18-9-3-5-13-20(18)22/h2-15,23-24H,1H2,(H,27,29)(H,28,30)/t23-,24?/m0/s1