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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-benzyloxyphenyl)methanimine CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-(4-benzoxybenzylidene)amine Formula: C27H20N2O2 MolecularWeight: 404.4599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H20N2O2/c1-2-7-21(8-3-1)19-30-24-15-13-20(14-16-24)18-28-23-10-6-9-22(17-23)27-29-25-11-4-5-12-26(25)31-27/h1-18H,19H2