N1,N3-bis[(E)-(2-nitrophenyl)methylideneamino]-2,4-diphenyl-cyclobutane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(E)-(2-nitrophenyl)methylideneamino]-2,4-diphenyl-cyclobutane-1,3-dicarboxamide Openeye Name: N1,N3-bis[(E)-(2-nitrophenyl)methyleneamino]-2,4-diphenyl-cyclobutane-1,3-dicarboxamide CAS Name: N1,N3-bis[(E)-(2-nitrophenyl)methylideneamino]-2,4-diphenylcyclobutane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(E)-(2-nitrophenyl)methylideneamino]-2,4-diphenylcyclobutane-1,3-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]-2,4-diphenyl-cyclobutane-1,3-dicarboxamide Formula: C32H26N6O6 MolecularWeight: 590.58544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C2C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C(=O)NN=CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(C2C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C(=O)N/N=C/C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C32H26N6O6/c39-31(35-33-19-23-15-7-9-17-25(23)37(41)42)29-27(21-11-3-1-4-12-21)30(28(29)22-13-5-2-6-14-22)32(40)36-34-20-24-16-8-10-18-26(24)38(43)44/h1-20,27-30H,(H,35,39)(H,36,40)/b33-19+,34-20+