N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c1-31-25-9-5-8-22(16-25)28-30-26-17-23(12-15-27(26)33-28)29-18-20-10-13-24(14-11-20)32-19-21-6-3-2-4-7-21/h2-18H,19H2,1H3