N-[(E)-(4-nitrophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxy-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxy-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C35H29N3O6 MolecularWeight: 587.62126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NN=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N/N=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C35H29N3O6/c39-35(37-36-22-26-16-18-31(19-17-26)38(40)41)30-20-32(42-23-27-10-4-1-5-11-27)34(44-25-29-14-8-3-9-15-29)33(21-30)43-24-28-12-6-2-7-13-28/h1-22H,23-25H2,(H,37,39)/b36-22+