1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[6-[(4-benzyloxyphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[6-[(4-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[6-[(4-benzoxybenzylidene)amino]hexyl]amine Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NCCCCCCN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NCCCCCCN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O2/c1(9-23-35-25-29-15-19-33(20-16-29)37-27-31-11-5-3-6-12-31)2-10-24-36-26-30-17-21-34(22-18-30)38-28-32-13-7-4-8-14-32/h3-8,11-22,25-26H,1-2,9-10,23-24,27-28H2