1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[2-[(2-benzyloxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-[2-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (2-benzoxybenzylidene)-[2-[(2-benzoxybenzylidene)amino]phenyl]amine Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=C3N=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC=C3N=CC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O2/c1-3-13-27(14-4-1)25-37-33-21-11-7-17-29(33)23-35-31-19-9-10-20-32(31)36-24-30-18-8-12-22-34(30)38-26-28-15-5-2-6-16-28/h1-24H,25-26H2