N-(4-phenyldiazenylphenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-phenylazophenyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-phenyldiazenylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-phenylazophenyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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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=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c1-3-7-22(8-4-1)20-30-26-17-11-21(12-18-26)19-27-23-13-15-25(16-14-23)29-28-24-9-5-2-6-10-24/h1-19H,20H2