(1R)-3-methylidene-N1,N2-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-3-methylidene-N1,N2-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-3-methylene-N1,N2-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1R)-3-methylene-N1,N2-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-3-methylidene-1-N,2-N-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1R)-3-methylene-N,N'-bis(4-phenylphenyl)cyclopropane-1,2-dicarboxamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C=C1[C@@H](C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-20-27(29(33)31-25-16-12-23(13-17-25)21-8-4-2-5-9-21)28(20)30(34)32-26-18-14-24(15-19-26)22-10-6-3-7-11-22/h2-19,27-28H,1H2,(H,31,33)(H,32,34)/t27-,28?/m0/s1