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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-[(4-benzyloxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[4-[(4-phenylmethoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[4-[(4-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=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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