N-[4-[2-(1-benzofuran-2-ylmethoxymethyl)-1,3-oxazol-5-yl]phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-[2-(1-benzofuran-2-ylmethoxymethyl)-1,3-oxazol-5-yl]phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-[2-(benzofuran-2-ylmethoxymethyl)oxazol-5-yl]phenyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[2-(2-benzofuranylmethoxymethyl)-5-oxazolyl]phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-[2-(1-benzofuran-2-ylmethoxymethyl)-1,3-oxazol-5-yl]phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[2-(benzofuran-2-ylmethoxymethyl)oxazol-5-yl]phenyl]amine Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CN=C(O3)COCC4=CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C3=CN=C(O3)COCC4=CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O3/c1-3-9-24(10-4-1)32(25-11-5-2-6-12-25)34-27-17-15-23(16-18-27)30-20-33-31(37-30)22-35-21-28-19-26-13-7-8-14-29(26)36-28/h1-20H,21-22H2