N-(fluoren-9-ylideneamino)-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-(fluoren-9-ylideneamino)-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxy-N-(fluoren-9-ylideneamino)benzamide CAS Name: N-(9-fluorenylideneamino)-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-(fluoren-9-ylideneamino)-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxy-N-(fluoren-9-ylideneamino)benzamide Formula: C41H32N2O4 MolecularWeight: 616.70378

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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=C5C6=CC=CC=C6C7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NN=C5C6=CC=CC=C6C7=CC=CC=C75

InChI

InChI=1S/C41H32N2O4/c44-41(43-42-39-35-22-12-10-20-33(35)34-21-11-13-23-36(34)39)32-24-37(45-26-29-14-4-1-5-15-29)40(47-28-31-18-8-3-9-19-31)38(25-32)46-27-30-16-6-2-7-17-30/h1-25H,26-28H2,(H,43,44)