1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[6-[(3-benzyloxyphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-[6-[(3-phenylmethoxyphenyl)methylideneamino]hexyl]methanimine Traditional Name: (3-benzoxybenzylidene)-[6-[(3-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=CC(=C2)C=NCCCCCCN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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