5,6-bis(2-methoxyethoxymethoxy)-N-phenylmethoxy-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepan-2-imine

Systemtic Name: 5,6-bis(2-methoxyethoxymethoxy)-N-phenylmethoxy-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepan-2-imine Openeye Name: 1,3,4,7-tetrabenzyl-N-benzyloxy-5,6-bis(2-methoxyethoxymethoxy)-1,3-diazepan-2-imine CAS Name: 5,6-bis(2-methoxyethoxymethoxy)-N-phenylmethoxy-1,3,4,7-tetrakis(phenylmethyl)-1,3-diazepan-2-imine IUPAC Name: 1,3,4,7-tetrabenzyl-5,6-bis(2-methoxyethoxymethoxy)-N-phenylmethoxy-1,3-diazepan-2-imine Traditional Name: benzoxy-[1,3,4,7-tetrabenzyl-5,6-bis(2-methoxyethoxymethoxy)-1,3-diazepan-2-ylidene]amine Formula: C48H57N3O7 MolecularWeight: 787.98208

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(N(C(=NOCC2=CC=CC=C2)N(C(C1OCOCCOC)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COCCOCOC1C(N(C(=NOCC2=CC=CC=C2)N(C(C1OCOCCOC)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C48H57N3O7/c1-52-28-30-54-37-56-46-44(32-39-18-8-3-9-19-39)50(34-41-22-12-5-13-23-41)48(49-58-36-43-26-16-7-17-27-43)51(35-42-24-14-6-15-25-42)45(33-40-20-10-4-11-21-40)47(46)57-38-55-31-29-53-2/h3-27,44-47H,28-38H2,1-2H3