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

Systemtic Name: (2R)-3-methylidene-N1,N2-dinaphthalen-2-yl-cyclopropane-1,2-dicarboxamide Openeye Name: (2R)-3-methylene-N1,N2-bis(2-naphthyl)cyclopropane-1,2-dicarboxamide CAS Name: (2R)-3-methylene-N1,N2-bis(2-naphthalenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (2R)-3-methylidene-1-N,2-N-dinaphthalen-2-ylcyclopropane-1,2-dicarboxamide Traditional Name: (2R)-3-methylene-N,N'-bis(2-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=CC3=CC=CC=C3C=C2)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC3=CC=CC=C3C=C2)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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