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

Systemtic Name: N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-20-7-5-12-26-27(20)30-28(32-26)23-10-6-11-24(17-23)29-18-21-13-15-25(16-14-21)31-19-22-8-3-2-4-9-22/h2-18H,19H2,1H3