N-(2-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(2-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(2-phenoxyphenyl)methanimine CAS Name: N-(2-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(2-phenoxyphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(2-phenoxyphenyl)amine Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c1-3-9-22(10-4-1)20-28-23-17-15-21(16-18-23)19-27-25-13-7-8-14-26(25)29-24-11-5-2-6-12-24/h1-19H,20H2