1-(2-phenylmethoxyphenyl)-N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[4-[(2-benzyloxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-[4-[(2-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (2-benzoxybenzylidene)-[4-[(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=C(C=C3)N=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)N=CC4=CC=CC=C4OCC5=CC=CC=C5

InChI

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