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

Systemtic Name: 3-methylidene-N1,N2-bis(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-benzyloxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide CAS Name: 3-methylene-N1,N2-bis(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 3-methylidene-1-N,2-N-bis(4-phenylmethoxyphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis(4-benzoxyphenyl)-3-methylene-cyclopropane-1,2-dicarboxamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=C1C(C1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O4/c1-22-29(31(35)33-25-12-16-27(17-13-25)37-20-23-8-4-2-5-9-23)30(22)32(36)34-26-14-18-28(19-15-26)38-21-24-10-6-3-7-11-24/h2-19,29-30H,1,20-21H2,(H,33,35)(H,34,36)