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

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H19ClN2O2/c28-22-8-4-7-21(15-22)27-30-25-16-23(11-14-26(25)32-27)29-17-19-9-12-24(13-10-19)31-18-20-5-2-1-3-6-20/h1-17H,18H2