1-[3-(oxan-2-yloxy)phenyl]-N-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: 1-[3-(oxan-2-yloxy)phenyl]-N-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-(4-benzyloxyphenyl)-1-(3-tetrahydropyran-2-yloxyphenyl)methanimine CAS Name: 1-[3-(2-oxanyloxy)phenyl]-N-(4-phenylmethoxyphenyl)methanimine IUPAC Name: 1-[3-(oxan-2-yloxy)phenyl]-N-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxyphenyl)-(3-tetrahydropyran-2-yloxybenzylidene)amine Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC=CC(=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC2=CC=CC(=C2)C=NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-2-7-20(8-3-1)19-28-23-14-12-22(13-15-23)26-18-21-9-6-10-24(17-21)29-25-11-4-5-16-27-25/h1-3,6-10,12-15,17-18,25H,4-5,11,16,19H2