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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

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